SCHEMBL3648090

SCHEMBL3648090

ON=Cc1ccc(-c2cccnc2)o1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ CYP2A6 P11509 12/20 1.00
▸ CYP3A4 P08684 8/20 1.00
▸ HPGD P15428 2/20 0.66
▸ SMN1; SMN2 Q16637 2/20 0.66
▸ GFER P55789 1/20 0.66
▸ CYP2C19 P33261 8/20 0.65
▸ CYP2D6 P10635 7/20 0.65
▸ CYP2C9 P11712 7/20 0.65
▸ CYP2E1 P05181 6/20 0.65
▸ CYP2B6 P20813 6/20 0.65
▸ PIK3CA P42336 1/20 0.49
▸ PIK3CG P48736 1/20 0.49
▸ MAPT P10636 4/20 0.49
▸ POLB P06746 2/20 0.48
▸ LDHA P00338 1/20 0.48
▸ ALDH1A1 P00352 1/20 0.48
▸ L3MBTL1 Q9Y468 1/20 0.48
▸ PSMD14 O00487 1/20 0.46
▸ KDM4E B2RXH2 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
SCHEMBL3648087 1.00 CYP2A6 (1.00) CYP2A6CYP3A4HPGDSMN1; SMN2GFER
SCHEMBL13035362 1.00 CYP2A6 (1.00) CYP2A6CYP3A4HPGDSMN1; SMN2GFER
SCHEMBL3649775 0.80 HPGD (1.00) CYP2A6CYP3A4HPGDSMN1; SMN2GFER
SCHEMBL3649780 0.80 HPGD (1.00) CYP2A6CYP3A4HPGDSMN1; SMN2GFER
SCHEMBL2323648 0.79 CYP3A4 (1.00) CYP2A6CYP3A4CYP2C19CYP2D6CYP2C9
SCHEMBL14113918 0.79 CYP3A4 (0.71) CYP2A6CYP3A4HPGDSMN1; SMN2CYP2C19
SCHEMBL4328016 0.78 MAPT (0.72) CYP2A6CYP3A4HPGDSMN1; SMN2MAPT
SCHEMBL4328018 0.78 MAPT (0.72) CYP2A6CYP3A4HPGDSMN1; SMN2MAPT
SCHEMBL13074016 0.73 CYP2A6 (0.58) CYP2A6CYP3A4ALDH1A1
SCHEMBL3644281 0.73 CYP2A6 (0.58) CYP2A6CYP3A4ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8609708-B2 Synthetic compounds and derivatives as modulators of smoking or nicotine ingestion and lung cancer HUMAN BIOMOLECULAR RESEARCH INSTITUTE (US) 2013-12-17 — — US disclosed
US-20100298345-A1 SYNTHETIC COMPOUNDS AND DERIVATIVES AS MODULATORS OF SMOKING OR NICOTINE INGESTION AND LUNG CANCER HUMAN BIOMOLECULAR RESEARCH INSTITUTE (US) 2010-11-25 — — US disclosed
US-20080188527-A1 Synthetic Compounds and Derivatives as Modulators of Smoking or Nicotine Ingestion and Lung Cancer HUMAN BIOMOLECULAR RESEARCH INSTITUTE 2008-08-07 — — US disclosed
US-20080188527-A1 Synthetic Compounds and Derivatives as Modulators of Smoking or Nicotine Ingestion and Lung Cancer HUMAN BIOMOLECULAR RESEARCH INSTITUTE 2008-08-07 — — US disclosed
WO-2005066162-A1 SYNTHETIC COMPOUNDS AND DERIVATIVES AS MODULATORS OF SMOKING OR NICOTINE INGESTION AND LUNG CANCER HUMAN BIOMOLECULAR RESEARCH INSTITUTE (US) 2005-07-21 — — 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 (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-20080188527-A1 Synthetic Compounds and Derivatives as Modulators of Smoking or Nicotine Ingestion and Lung Cancer CYP2A13, CYP2A6, CYP2B6 CYP2A6 2/4885CYP3A4 45/4885HPGD 71/4885
US-20100298345-A1 SYNTHETIC COMPOUNDS AND DERIVATIVES AS MODULATORS OF SMOKING OR NICOTINE INGESTION AND LUNG CANCER CYP2A13, CYP2A6, CYP2B6 CYP2A6 2/4885CYP3A4 45/4885HPGD 71/4885

“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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