SCHEMBL29494549

SCHEMBL29494549

Cc1ccc(NC(=O)[C@@H](N)CN)cc1C(=O)NCc1nc2ccccc2s1

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ KLKB1 P03952 2/20 0.49
▸ KLK1 P06870 1/20 0.49
▸ HPGD P15428 1/20 0.46
▸ MAPT P10636 3/20 0.44
▸ LMNA P02545 2/20 0.44
▸ MEN1 O00255 1/20 0.44
▸ POLB P06746 1/20 0.44
▸ KMT2A Q03164 1/20 0.44
▸ NPSR1 Q6W5P4 1/20 0.44
▸ EPHX2 P34913 9/20 0.44
▸ ALOX5 P09917 8/20 0.44
▸ KCNH2 Q12809 1/20 0.42
▸ KCNB1 Q14721 1/20 0.42
▸ ALOX5AP P20292 1/20 0.41
▸ TRPV1 Q8NER1 1/20 0.40
▸ AGPAT2 O15120 1/20 0.40
▸ ROCK2 O75116 1/20 0.40
▸ ROCK1 Q13464 1/20 0.40

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
SCHEMBL29494535 0.87 KLKB1 (0.49) KLKB1KLK1HPGDMAPTLMNA
SCHEMBL29494496 0.85 MAPT (0.50) KLKB1KLK1HPGDMAPTLMNA
SCHEMBL29494485 0.83 KCNH2 (0.45) HPGDMAPTLMNAKCNH2KCNB1
SCHEMBL29494565 0.82 KCNB1 (0.46) HPGDMAPTLMNAMEN1KMT2A
SCHEMBL29494486 0.80 KLKB1 (0.52) KLKB1KLK1HPGDMAPTLMNA
Trifluoroacetic Acid SCHEMBL29494303 0.78 KCNB1 (0.41) HPGDMAPTLMNAKCNH2KCNB1
SCHEMBL29494528 0.76 BLK (0.47) HPGDMAPTLMNAMEN1KMT2A
SCHEMBL29494470 0.72 METTL3 (0.43) KLKB1KLK1MAPTMEN1KMT2A
SCHEMBL24221413 0.71 MMP2 (0.61) MAPTMEN1POLBKMT2A
SCHEMBL29494503 0.69 HDAC1 (0.44) MEN1KMT2A

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
WO-2022070048-A1 NOVEL AMIDE DERIVATIVES CADILA HEALTHCARE LIMITED (IN) 2022-04-07 — — WO disclosed
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