SCHEMBL9634993

SCHEMBL9634993

CC(C)(C)OC(=O)N1CCCN(C(=O)[C@H](Cc2ccc(O)cc2)NC(=O)OCc2ccccc2)CC1

nearest known ligand 0.69

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
P2RX7 Q99572 9/20 0.69
MC4R P32245 1/20 0.53
KMT2A Q03164 2/20 0.52
MAPK1 P28482 1/20 0.51
YAP1 P46937 2/20 0.51

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
SCHEMBL9489228 0.97 P2RX7 (0.72) P2RX7MC4RKMT2AMAPK1YAP1
SCHEMBL9489224 0.97 P2RX7 (0.72) P2RX7MC4RKMT2AMAPK1YAP1
SCHEMBL6349585 0.93 P2RX7 (0.73) P2RX7KMT2AMAPK1YAP1
SCHEMBL9484631 0.93 P2RX7 (0.59) P2RX7MC4RKMT2AMAPK1
SCHEMBL9484626 0.93 P2RX7 (0.59) P2RX7MC4RKMT2AMAPK1
SCHEMBL9483220 0.90 P2RX7 (0.69) P2RX7KMT2AYAP1
SCHEMBL9484504 0.90 P2RX7 (0.62) P2RX7MC4RKMT2AMAPK1
SCHEMBL9484498 0.90 P2RX7 (0.62) P2RX7MC4RKMT2AMAPK1
SCHEMBL16466473 0.85 P2RX7 (0.63) P2RX7KMT2AMAPK1
SCHEMBL20612380 0.85 P2RX7 (0.63) P2RX7KMT2AMAPK1

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-5081246-A Isoquinolino sulfonamino derivatives Hidaka, Hiroyoshi (JP) 1992-01-14 US disclosed