SCHEMBL13633782

SCHEMBL13633782

CCCc1nc(-c2cccs2)oc1C

nearest known ligand 0.53

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 5/20 0.53
KDM4E B2RXH2 10/20 0.52
MEN1 O00255 1/20 0.52
POLB P06746 1/20 0.52
KMT2A Q03164 1/20 0.52
NPSR1 Q6W5P4 1/20 0.52
PPARA Q07869 5/20 0.51
PPARG P37231 4/20 0.51
ALDH1A1 P00352 8/20 0.49
HPGD P15428 5/20 0.49
MAPT P10636 5/20 0.48
PPARD Q03181 3/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
LMNA P02545 1/20 0.46

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
SCHEMBL13633793 0.88 KDM4E (0.54) HSD17B10KDM4EMEN1POLBKMT2A
SCHEMBL7724076 0.87 KDM4E (0.51) HSD17B10KDM4EMEN1POLBKMT2A
SCHEMBL5228001 0.87 ALDH1A1 (0.52) HSD17B10KDM4EMEN1POLBKMT2A
SCHEMBL1051606 0.83 KDM4E (0.53) HSD17B10KDM4EMEN1POLBKMT2A
SCHEMBL4028821 0.83 KDM4E (0.53) HSD17B10KDM4EMEN1POLBKMT2A
SCHEMBL12522017 0.83 KDM4E (0.53) HSD17B10KDM4EMEN1POLBKMT2A
SCHEMBL12447266 0.79 ALDH1A1 (0.53) HSD17B10KDM4EMEN1POLBKMT2A
SCHEMBL5103108 0.79 KDM4E (0.50) HSD17B10KDM4EMEN1POLBKMT2A
SCHEMBL5800641 0.79 KDM4E (0.50) HSD17B10KDM4EMEN1POLBKMT2A
SCHEMBL5023939 0.79 PPARA (0.52) HSD17B10KDM4EMEN1POLBKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090275565-A1 Substituted aralkyl derivatives CADILA HEALTHCARE LIMITED (IN) 2009-11-05 US disclosed
EP-1569916-B1 SUBSTITUTED ARALKYL DERIVATIVES CADILA HEALTHCARE LTD (IN) 2009-01-07 EP 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-20090275565-A1 Substituted aralkyl derivatives UGT1A7, UGT1A10, UGT2B7 HSD17B10 1053/4885KDM4E 4614/4885MEN1 2907/4885

“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.