SCHEMBL13675570

SCHEMBL13675570

O=Cc1sc(-c2ccc3c(c2)CCO3)nc1Nc1ccccc1Cl

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
FABP4 P15090 5/20 0.47
FABP3 P05413 4/20 0.47
FABP5 Q01469 2/20 0.47
CHEK1 O14757 10/20 0.42
CCNE1 P24864 1/20 0.42
CDK2 P24941 1/20 0.42
PLA2G10 O15496 1/20 0.41
ERN1 O75460 1/20 0.40
GSK3B P49841 1/20 0.39
KDM4E B2RXH2 1/20 0.38
ALDH1A1 P00352 1/20 0.38
DYRK1A Q13627 1/20 0.38

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
SCHEMBL4489488 0.83 FABP4 (0.51) FABP4FABP3FABP5CHEK1CCNE1
SCHEMBL3828856 0.83 FABP4 (0.56) FABP4FABP3FABP5CHEK1CCNE1
SCHEMBL4481685 0.78 NPC1 (0.55) FABP4FABP3FABP5CHEK1KDM4E
SCHEMBL13674672 0.71 PLA2G10 (0.48) FABP4FABP3FABP5CHEK1PLA2G10
SCHEMBL3825249 0.71 PLA2G10 (0.43) FABP4FABP3FABP5CHEK1CCNE1
SCHEMBL13675489 0.68 PLA2G10 (0.43) FABP4FABP3CHEK1PLA2G10ERN1
SCHEMBL13990290 0.65 DYRK1A (0.51) CHEK1PLA2G10ERN1KDM4EALDH1A1
SCHEMBL30398484 0.64 FABP4 (1.00) FABP4FABP3FABP5
SCHEMBL976455 0.64 CDC7 (0.57) CHEK1CCNE1CDK2PLA2G10KDM4E
SCHEMBL28563503 0.64 FABP4 (1.00) FABP4FABP3FABP5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090270456-A1 Novel chemical compounds HASEGAWA MASAICHI 2009-10-29 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-20090270456-A1 Novel chemical compounds HIPK3, HIPK2, HIPK1 FABP4 3496/4885FABP3 796/4885FABP5 3065/4885

“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.