SCHEMBL3182218

SCHEMBL3182218

CC(=O)c1c[nH]c2cc(Cl)ccc12

nearest known ligand 0.69

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ NR4A2 P43354 3/20 0.69
▸ PBRM1 Q86U86 1/20 0.59
▸ F7 P08709 1/20 0.56
▸ F3 P13726 1/20 0.56
▸ AVPR1A P37288 3/20 0.50
▸ GPR84 Q9NQS5 1/20 0.50
▸ HASPIN Q8TF76 1/20 0.49
▸ ALDH1A1 P00352 1/20 0.47
▸ MAPT P10636 1/20 0.47
▸ KDM4E B2RXH2 1/20 0.46
▸ HSD17B10 Q99714 1/20 0.46
▸ OXTR P30559 1/20 0.46
▸ NHERF1 O14745 1/20 0.45
▸ PYGL P06737 1/20 0.45

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
SCHEMBL5912617 0.86 F7 (0.75) NR4A2PBRM1F7F3KDM4E
SCHEMBL613332 0.86 F7 (0.74) NR4A2F7F3AVPR1AGPR84
SCHEMBL30392504 0.86 F7 (0.74) NR4A2F7F3AVPR1AGPR84
Ammonia Solution, Strong SCHEMBL4556453 0.84 F7 (0.72) NR4A2F7F3AVPR1AGPR84
SCHEMBL26204498 0.83 NR4A2 (0.65) NR4A2F7F3AVPR1AGPR84
SCHEMBL3181314 0.82 NR4A2 (0.64) NR4A2F7F3AVPR1AGPR84
SCHEMBL3094622 0.82 NR4A2 (1.00) NR4A2F7F3AVPR1AMAPT
SCHEMBL13533538 0.82 NR4A2 (0.64) NR4A2F7F3AVPR1AGPR84
SCHEMBL3188134 0.82 NR4A2 (0.64) NR4A2F7F3AVPR1AGPR84
SCHEMBL17423792 0.81 MAPT (0.64) NR4A2F7F3AVPR1AGPR84

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 11 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2022272106-A1 CDK2 INHIBITORS AND METHODS OF USING THE SAME CEDILLA THERAPEUTICS, INC. (US) 2022-12-29 — — WO disclosed
US-20100016371-A1 Indole Compounds GLAXO GROUP LIMITED (GB) 2010-01-21 — — US disclosed
US-20100016371-A1 Indole Compounds GLAXO GROUP LIMITED (GB) 2010-01-21 — — US disclosed
US-20100016371-A1 Indole Compounds GLAXO GROUP LIMITED (GB) 2010-01-21 — — US disclosed
WO-2008006790-A1 INDOLE COMPOUNDS GLAXO GROUP LIMITED (GB) 2008-01-17 — — WO disclosed
EP-0820441-B1 INDOLE DERIVATIVES AS cGMP-PDE INHIBITORS FUJISAWA PHARMACEUTICAL CO (JP) 2002-06-26 — — EP disclosed
US-6358992-B1 Method of inhibiting neoplastic cells with indole derivatives CELL PATHWAYS, INC. 2002-03-19 — — US disclosed
US-6069156-A Indole derivatives as cGMP-PDE inhibitors FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2000-05-30 — — US disclosed
CN-1187812-A Indole derivatives as CGMP-PDE inhibitors FUJISAWA PHARMACEUTICAL CO (JP) 1998-07-15 — — CN disclosed
EP-0820441-A1 INDOLE DERIVATIVES AS cGMP-PDE INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1998-01-28 — — EP disclosed
WO-1996032379-A1 INDOLE DERIVATIVES AS cGMP-PDE INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1996-10-17 — — 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 (1 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-20100016371-A1 Indole Compounds IDO1, TPH1, IDO2 NR4A2 3552/4885PBRM1 3715/4885F7 1002/4885

“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.

Send feedback