SCHEMBL1815478

SCHEMBL1815478

Fc1ccc(CC2CNCCN2Cc2ccc(F)cc2)cc1

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 1/20 0.47
▸ MITF O75030 1/20 0.46
▸ SLC6A2 P23975 2/20 0.46
▸ SLC6A4 P31645 2/20 0.46
▸ SLC6A3 Q01959 2/20 0.46
▸ TDP1 Q9NUW8 1/20 0.44
▸ DPP4 P27487 1/20 0.44
▸ ALDH1A1 P00352 1/20 0.43
▸ POLB P06746 1/20 0.43
▸ GBA1 P04062 1/20 0.40

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
SCHEMBL28861068 0.86 SLC6A2 (0.47) L3MBTL1MITFSLC6A2SLC6A4SLC6A3
SCHEMBL1415727 0.84 SLC6A2 (0.63) MITFSLC6A2SLC6A4SLC6A3TDP1
SCHEMBL27505917 0.84 SLC6A2 (0.63) MITFSLC6A2SLC6A4SLC6A3TDP1
SCHEMBL6936570 0.84 SLC6A2 (0.63) MITFSLC6A2SLC6A4SLC6A3TDP1
SCHEMBL28231989 0.81 SIGMAR1 (0.46) SLC6A2SLC6A4SLC6A3
SCHEMBL15901734 0.80 CHIT1 (0.43) L3MBTL1MITFSLC6A2SLC6A4SLC6A3
SCHEMBL15901735 0.80 CHIT1 (0.43) L3MBTL1MITFSLC6A2SLC6A4SLC6A3
SCHEMBL29050285 0.80 ALDH1A1 (0.44) ALDH1A1POLBGBA1
SCHEMBL27668148 0.78 ALDH1A1 (0.45) ALDH1A1POLBGBA1
Pyridine SCHEMBL28173600 0.77 SLC6A2 (0.55) MITFSLC6A2SLC6A4SLC6A3TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140335050-A1 METHODS, COMPOSITIONS, AND KITS FOR THE TREATMENT OF CANCER THE GENERAL HOSPITAL CORPORATION (US) 2014-11-13 — — US disclosed
US-7951806-B2 Plasminogen activator inhibitor-1 inhibitor RENASCIENCE CO., LTD. (JP) 2011-05-31 — — US disclosed
US-20090124620-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 INHIBITOR RENASCIENCE CO., LTD. (JP) 2009-05-14 — — US disclosed
EP-0691962-B1 1-AMINO-3-PHENOXY PROPANE DERIVATIVES AS MODULATORS OF MULTI-DRUG RESISTANCE BASF AG (DE) 2000-09-13 — — EP disclosed
US-5622953-A DRUG RESISTANT TO ANTICANCER CHEMOTHERAPEUTIC DRUG BASF AKTIENGESELLSCHAFT (DE) 1997-04-22 — — US disclosed
EP-0691962-A1 1-AMINO-3-PHENOXY PROPANE DERIVATIVES AS MODULATORS OF MULTI-DRUG RESISTANCE BASF AKTIENGESELLSCHAFT (DE) 1996-01-17 — — EP disclosed
WO-1994022842-A1 1-AMINO-3-PHENOXY PROPANE DERIVATIVES AS MODULATORS OF MULTI-DRUG RESISTANCE BASF AKTIENGESELLSCHAFT (DE) 1994-10-13 — — WO disclosed
US-4663456-A 2-(substituted piperazinylalkyl)β-carbolines useful in treatment of psychological disorders AMERICAN HOME PRODUCTS CORPORATION (US) 1987-05-05 — — US 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 (2 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-20140335050-A1 METHODS, COMPOSITIONS, AND KITS FOR THE TREATMENT OF CANCER IL2RA, CD74, IL2 L3MBTL1 4111/4885MITF 4803/4885SLC6A2 3677/4885
US-20090124620-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 INHIBITOR SERPINE1, SERPINC1, SERPINB1 L3MBTL1 2672/4885MITF 716/4885SLC6A2 3852/4885

“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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