SCHEMBL1696504

SCHEMBL1696504

CCCc1cccc(C(=O)N(C)Cc2ccc(Cl)cc2)c1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.61
MEN1 O00255 2/20 0.61
HSD17B1 P14061 2/20 0.49
HSD17B2 P37059 2/20 0.49
ALDH1A1 P00352 4/20 0.48
HTT P42858 1/20 0.48
RAB9A P51151 1/20 0.48
NPC1 O15118 1/20 0.46
GAA P10253 2/20 0.46
KDM4E B2RXH2 1/20 0.46
POLB P06746 1/20 0.46
CTDSP1 Q9GZU7 1/20 0.46
PPARG P37231 1/20 0.45
HDAC1 Q13547 1/20 0.45
HDAC6 Q9UBN7 1/20 0.45
LIMK2 P53671 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
MEP1A Q16819 1/20 0.44
MEP1B Q16820 1/20 0.44
HPGD P15428 2/20 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
SCHEMBL10268038 0.90 MEN1 (0.57) KMT2AMEN1HSD17B1HSD17B2ALDH1A1
SCHEMBL15676750 0.89 KMT2A (0.64) KMT2AMEN1HSD17B1HSD17B2ALDH1A1
SCHEMBL1696458 0.89 KMT2A (0.77) KMT2AMEN1HSD17B1HSD17B2ALDH1A1
SCHEMBL10268085 0.88 KMT2A (0.62) KMT2AMEN1HSD17B1HSD17B2ALDH1A1
SCHEMBL10268987 0.87 KMT2A (0.62) KMT2AMEN1HSD17B1HSD17B2ALDH1A1
SCHEMBL1690853 0.86 KMT2A (0.59) KMT2AMEN1HSD17B1HSD17B2ALDH1A1
SCHEMBL10268983 0.85 KMT2A (0.78) KMT2AMEN1HSD17B2ALDH1A1HTT
SCHEMBL1696616 0.84 KMT2A (0.61) KMT2AMEN1HSD17B1HSD17B2ALDH1A1
SCHEMBL1696898 0.84 KMT2A (0.57) KMT2AMEN1HSD17B1HSD17B2PPARG
SCHEMBL1696947 0.82 KMT2A (0.58) KMT2AMEN1HSD17B1HSD17B2PPARG

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-20120088758-A1 FIVE-MEMBERED HETEROCYCLES USEFUL AS SERINE PROTEASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2012-04-12 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-20120088758-A1 FIVE-MEMBERED HETEROCYCLES USEFUL AS SERINE PROTEASE INHIBITORS F12, F11, F5 KMT2A 2123/4885MEN1 1384/4885HSD17B1 1388/4885

“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.