SCHEMBL9924191

SCHEMBL9924191

C[C@H](NC(=O)O)C(=O)Nc1ccc(Oc2cccc3c2C2(CC2)CO3)nc1

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.39
POLB P06746 1/20 0.39
KMT2A Q03164 1/20 0.39
HTR2C P28335 17/20 0.38
HTR2B P41595 13/20 0.38
GABRA5 P31644 1/20 0.37
HTR2A P28223 9/20 0.36
NPC1 O15118 1/20 0.35
MTOR P42345 1/20 0.35
RAB9A P51151 1/20 0.35

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
SCHEMBL9923998 0.88 XIAP (0.40) ALDH1A1POLBKMT2AHTR2CHTR2B
SCHEMBL17188997 0.88 XIAP (0.40) ALDH1A1POLBKMT2AHTR2CHTR2B
Hydrochloric Acid SCHEMBL23927083 0.86 HTR2C (0.39) ALDH1A1HTR2CHTR2BHTR2ANPC1
SCHEMBL1981450 0.83 AAK1 (0.38) ALDH1A1POLBKMT2AHTR2CHTR2B
SCHEMBL9904768 0.81 HTR2C (0.36) ALDH1A1HTR2CHTR2BHTR2ARAB9A
SCHEMBL1979639 0.81 RAB9A (0.37) ALDH1A1KMT2AHTR2CHTR2BHTR2A
SCHEMBL29438022 0.80 CA12 (0.39) KMT2A
SCHEMBL13721128 0.80 ALDH1A1 (0.34) ALDH1A1POLBKMT2AHTR2CHTR2B
SCHEMBL9923816 0.80 CA12 (0.39) KMT2A
SCHEMBL31157906 0.79 KMT2A (0.40) POLBKMT2AHTR2CHTR2BHTR2A

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-2012076877-A1 HYDANTOIN DERIVATIVES USEFUL AS KV3 INHIBITORS AUTIFONY THERAPEUTICS LIMITED (GB) 2012-06-14 WO disclosed