SCHEMBL3368100

SCHEMBL3368100

COCCOc1ccc2ncnc(N3CCNCC3)c2c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 9/20 0.59
CYP3A4 P08684 9/20 0.59
CLK4 Q9HAZ1 7/20 0.59
CYP2C19 P33261 6/20 0.59
USP2 O75604 4/20 0.59
HSD17B10 Q99714 3/20 0.59
HTT P42858 1/20 0.58
ALDH1A1 P00352 3/20 0.55
CYP2D6 P10635 3/20 0.54
KDM4E B2RXH2 2/20 0.54
MAPT P10636 1/20 0.54
HPGD P15428 1/20 0.54
KDM1A O60341 3/20 0.53
MTNR1B P49286 1/20 0.51
PDGFRB P09619 2/20 0.51
LMNA P02545 2/20 0.50
MEN1 O00255 1/20 0.50
KMT2A Q03164 1/20 0.50
TSHR P16473 1/20 0.49
CHRNB2 P17787 1/20 0.49

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
SCHEMBL3366836 0.91 PDGFRB (0.58) CYP1A2CYP3A4CLK4CYP2C19USP2
SCHEMBL1222766 0.86 CYP1A2 (0.76) CYP1A2CYP3A4CLK4CYP2C19USP2
SCHEMBL6705489 0.83 KDM1A (0.76) CYP1A2CYP3A4CLK4CYP2C19USP2
SCHEMBL19049712 0.78 HTT (0.61) CYP1A2CYP3A4CLK4CYP2C19USP2
SCHEMBL2918443 0.77 HTT (0.70) CYP1A2CYP3A4CLK4CYP2C19USP2
SCHEMBL6785138 0.74 HTT (0.70) CYP1A2CYP3A4CLK4CYP2C19USP2
SCHEMBL2923518 0.74 HTT (0.70) CYP1A2CYP3A4CLK4CYP2C19USP2
SCHEMBL2797008 0.74 HTT (1.00) CYP1A2CYP3A4CLK4CYP2C19USP2
SCHEMBL2922462 0.74 HTT (0.70) CYP1A2CYP3A4CLK4CYP2C19USP2
SCHEMBL3368105 0.74 CHRNB2 (0.52) CYP1A2CYP3A4CLK4CYP2C19USP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1309569-B1 N-aryl-{4-[7-(alkoxy)quinazolin-4-yl]piperazinyl}carboxamide derivatives as PDGFRs inhibitors MILLENNIUM PHARM INC (US) 2010-10-06 EP disclosed
US-20060063770-A1 Nitrogenous heterocyclic compounds MILLENNIUM PHARMACEUTICALS, INC. (US) 2006-03-23 US disclosed
US-6956039-B2 Nitrogenous heterocylic compounds MILLENNIUM PHARMACEUTICALS, INC. (US) 2005-10-18 US disclosed
US-20040186110-A1 Nitrogenous heterocylic compounds MILLENNIUM PHARMACEUTICALS, INC. 2004-09-23 US disclosed
EP-1309569-A2 NITROGENOUS HETEROCYCLIC COMPOUNDS Millennium Pharmaceuticals, Inc. (US) 2003-05-14 EP disclosed
WO-2002016362-A2 NITROGENOUS HETEROCYCLIC COMPOUNDS COR THERAPEUTICS, INC. (US) 2002-02-28 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-20060063770-A1 Nitrogenous heterocyclic compounds WNK2, CDK5, WNK1 CYP1A2 4614/4885CYP3A4 4711/4885CLK4 1211/4885
US-20040186110-A1 Nitrogenous heterocylic compounds WNK2, CDK5, WNK1 CYP1A2 4314/4885CYP3A4 4488/4885CLK4 1222/4885

“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.