SCHEMBL3837237

SCHEMBL3837237

CCOC(=O)c1sc2c(ccc(=O)n2-c2ccccc2)c1N(C)Cc1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.46
KMT2A Q03164 8/20 0.44
MEN1 O00255 7/20 0.44
ALDH1A1 P00352 5/20 0.44
GAA P10253 2/20 0.44
POLB P06746 2/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
MDM2 Q00987 1/20 0.44
ATM Q13315 1/20 0.43
KDM4E B2RXH2 1/20 0.42
LMNA P02545 3/20 0.41
MAPK1 P28482 1/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
RECQL P46063 1/20 0.39
ACACB O00763 1/20 0.39
ACACA Q13085 1/20 0.39
MAT2A P31153 1/20 0.39

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
SCHEMBL2952711 0.86 MAPT (0.47) MAPTKMT2AMEN1ALDH1A1GAA
SCHEMBL16474394 0.82 MAPT (0.54) MAPTKMT2AMEN1ALDH1A1GAA
SCHEMBL3833709 0.81 MAPT (0.49) MAPTKMT2AMEN1ALDH1A1GAA
SCHEMBL3837424 0.81 MAPT (0.48) MAPTKMT2AMEN1ALDH1A1GAA
SCHEMBL1265759 0.80 MAPT (0.52) MAPTKMT2AMEN1ALDH1A1GAA
SCHEMBL2960195 0.80 ALDH1A1 (0.56) MAPTKMT2AMEN1ALDH1A1GAA
SCHEMBL5650136 0.79 MAPT (0.51) MAPTKMT2AMEN1ALDH1A1GAA
SCHEMBL3836922 0.79 CASP3 (0.47) MAPTKMT2AMEN1ALDH1A1GAA
SCHEMBL2783455 0.78 MAPT (0.50) MAPTKMT2AMEN1ALDH1A1GAA
SCHEMBL3835945 0.77 MAPT (0.49) MAPTKMT2AMEN1ALDH1A1GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7592455-B2 Bicyclic heteroaromatic compounds as kinase inhibitors UCB PHARMA S.A. (BE) 2009-09-22 US claimed
US-20060025428-A1 Bicyclic heteroaromatic compounds as kinase inhibitors UCB PHARMA S.A. (BE) 2006-02-02 US claimed
US-7592455-B2 Bicyclic heteroaromatic compounds as kinase inhibitors UCB PHARMA S.A. (BE) 2009-09-22 US disclosed
US-20060025428-A1 Bicyclic heteroaromatic compounds as kinase inhibitors UCB PHARMA S.A. (BE) 2006-02-02 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 (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-20060025428-A1 Bicyclic heteroaromatic compounds as kinase inhibitors MAP2K2, MAP2K7, MAP2K6 MAPT 1954/4885KMT2A 2011/4885MEN1 4813/4885

“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.