SCHEMBL2715686

SCHEMBL2715686

O=C1Nc2ccccc2C1(c1ccccc1)c1ccccc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 2/20 1.00
▸ CHRM2 P08172 1/20 0.73
▸ ADORA3 P0DMS8 1/20 0.73
▸ KCNH2 Q12809 1/20 0.73
▸ MAPT P10636 3/20 0.59
▸ SMN1; SMN2 Q16637 1/20 0.59
▸ MEN1 O00255 3/20 0.57
▸ KMT2A Q03164 3/20 0.57
▸ XBP1 P17861 1/20 0.57
▸ NPSR1 Q6W5P4 1/20 0.57
▸ PDK2 Q15119 1/20 0.53
▸ PDK4 Q16654 1/20 0.53
▸ GAA P10253 5/20 0.53
▸ MGAM O43451 4/20 0.53
▸ SI P14410 4/20 0.53
▸ MGAM2 Q2M2H8 4/20 0.53
▸ ALDH1A1 P00352 2/20 0.47
▸ POLB P06746 1/20 0.44
▸ MAPK1 P28482 1/20 0.44
▸ AKR1B1 P15121 1/20 0.44

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL2716060 0.89 CHRM2 (0.93) LMNACHRM2ADORA3KCNH2MAPT
SCHEMBL22632192 0.89 LMNA (0.80) LMNACHRM2ADORA3KCNH2MAPT
SCHEMBL25340217 0.87 LMNA (0.76) LMNACHRM2ADORA3KCNH2MAPT
SCHEMBL2715943 0.86 LMNA (0.74) LMNACHRM2ADORA3KCNH2MAPT
SCHEMBL31499330 0.85 LMNA (0.73) LMNACHRM2ADORA3KCNH2MAPT
Oxyphenisatine SCHEMBL239513 0.85 CHRM2 (1.00) LMNACHRM2ADORA3KCNH2MAPT
SCHEMBL9342160 0.85 LMNA (0.73) LMNACHRM2ADORA3KCNH2MAPT
Oxyphenisatine SCHEMBL35387956 0.85 CHRM2 (1.00) LMNACHRM2ADORA3KCNH2MAPT
SCHEMBL31499321 0.84 LMNA (0.71) LMNACHRM2ADORA3KCNH2MAPT
SCHEMBL31499349 0.84 LMNA (0.71) LMNACHRM2ADORA3KCNH2MAPT

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 49 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070299102-A1 Diphenyl Ox-Indol-2-One Compounds and Their Use in the Treatment of Cancer TOPO TARGET A/S (DK) 2007-12-27 — — US claimed
EP-1734951-A2 DIPHENYL-INDOL-2-ON COMPOUNDS AND THEIR USE IN THE TREATMENT OF CANCER TopoTarget A/S (DK) 2006-12-27 — — EP claimed
WO-2005097107-A2 DIPHENYL - INDOL-2-ON COMPOUNDS AND THEIR USE IN THE TREATMENT OF CANCER TOPOTARGET A/S (DK) 2005-10-20 — — WO claimed
US-11773086-B2 Fungal modulators TRUSTEES OF BOSTON UNIVERSITY (US) 2023-10-03 — — US disclosed
WO-2022198315-A1 METHODS OF TREATING MENTAL AND/OR MOOD DISORDERS USING 2-BROMO-LSD ALONE OR IN COMBINATION WITH A MTOR INHIBITOR BETTERLIFE PHARMA INC. (CA) 2022-09-29 — — WO disclosed
US-20220064152-A1 NOVEL FUNGAL MODULATORS TRUSTEES OF BOSTON UNIVERSITY (US) 2022-03-03 — — US disclosed
WO-2022047375-A1 NOVEL FUNGAL MODULATORS TRUSTEES OF BOSTON UNIVERSITY (US) 2022-03-03 — — WO disclosed
EP-2945646-A1 ESTROGEN RECEPTOR INHIBITORS Shapiro, David J. (US) 2015-11-25 — — EP disclosed
WO-2014113820-A1 ESTROGEN RECEPTOR INHIBITORS SHAPIRO DAVID J (US) 2014-07-24 — — WO disclosed
US-8354440-B2 3-3-di-substituted-oxindoles as inhibitors of translation initiation PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 2013-01-15 — — US disclosed
US-8354440-B2 3-3-di-substituted-oxindoles as inhibitors of translation initiation PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 2013-01-15 — — US disclosed
US-20070099976-A1 3-3-DI-SUBSTITUTED-OXINDOLES AS INHIBITORS OF TRANSLATION INITIATION PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 2007-05-03 — — US disclosed
CN-1953747-A Diphenyl-indol-2-on compounds and their use in the treatment of cancer TOPOTARGET AS (DK) 2007-04-25 — — CN disclosed
CN-1953747-A Diphenyl-indol-2-on compounds and their use in the treatment of cancer TOPOTARGET AS (DK) 2007-04-25 — — CN disclosed
EP-1734951-A2 DIPHENYL-INDOL-2-ON COMPOUNDS AND THEIR USE IN THE TREATMENT OF CANCER TopoTarget A/S (DK) 2006-12-27 — — EP disclosed
EP-1734951-A2 DIPHENYL-INDOL-2-ON COMPOUNDS AND THEIR USE IN THE TREATMENT OF CANCER TopoTarget A/S (DK) 2006-12-27 — — EP disclosed
WO-2005097107-A3 DIPHENYL - INDOL-2-ON COMPOUNDS AND THEIR USE IN THE TREATMENT OF CANCER BIOIMAGE AS (DK) 2006-03-30 — — WO disclosed
WO-2005097107-A8 DIPHENYL - INDOL-2-ON COMPOUNDS AND THEIR USE IN THE TREATMENT OF CANCER BIOIMAGE AS (DK) 2006-02-16 — — WO disclosed
WO-2005097107-A2 DIPHENYL - INDOL-2-ON COMPOUNDS AND THEIR USE IN THE TREATMENT OF CANCER TOPOTARGET A/S (DK) 2005-10-20 — — WO disclosed
WO-2005097107-A2 DIPHENYL - INDOL-2-ON COMPOUNDS AND THEIR USE IN THE TREATMENT OF CANCER TOPOTARGET A/S (DK) 2005-10-20 — — WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-11773086-B2 Fungal modulators ABCB11, ABCB1, ABCC1 LMNA 4532/4885CHRM2 4720/4885ADORA3 2130/4885
US-20070099976-A1 3-3-DI-SUBSTITUTED-OXINDOLES AS INHIBITORS OF TRANSLATION INITIATION EIF2AK2, EIF5B, EIF4EBP1 LMNA 1984/4885CHRM2 4865/4885ADORA3 3616/4885
US-20070299102-A1 Diphenyl Ox-Indol-2-One Compounds and Their Use in the Treatment of Cancer MTOR, RICTOR, CDK4 LMNA 3104/4885CHRM2 2994/4885ADORA3 3566/4885
US-20220064152-A1 NOVEL FUNGAL MODULATORS ABCB11, ABCB1, ABCC1 LMNA 4624/4885CHRM2 4741/4885ADORA3 2475/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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