SCHEMBL25515657

SCHEMBL25515657

CC(C)n1c(COC2CCCCO2)n[nH]c1=O

nearest known ligand 0.33

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CDK4 P11802 1/20 0.33
▸ CCND1 P24385 1/20 0.33
▸ CCND3 P30281 1/20 0.33
▸ CDK6 Q00534 1/20 0.33
▸ P2RX3 P56373 4/20 0.33
▸ MEN1 O00255 1/20 0.31
▸ KMT2A Q03164 1/20 0.31
▸ KDM4C Q9H3R0 1/20 0.31
▸ NPC1 O15118 1/20 0.30
▸ RAB9A P51151 1/20 0.30

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
SCHEMBL3522758 0.84 MEN1 (0.35) P2RX3MEN1KMT2AKDM4CNPC1
SCHEMBL21468904 0.82 MEN1 (0.32) MEN1KMT2AKDM4CNPC1RAB9A
SCHEMBL21469054 0.72 P2RX3 (0.35) CDK4CCND1CCND3CDK6P2RX3
SCHEMBL25162079 0.68 P2RX3 (0.33) P2RX3MEN1KMT2AKDM4CNPC1
SCHEMBL15742170 0.67 CDK4 (0.40) CDK4CCND1CCND3CDK6MEN1
SCHEMBL30888969 0.66 CDK4 (0.49) CDK4CCND1CCND3CDK6P2RX3
SCHEMBL12126157 0.65 KDM4C (0.41) P2RX3MEN1KMT2AKDM4CNPC1
SCHEMBL7243739 0.63 KDM4C (0.39) MEN1KMT2AKDM4CNPC1RAB9A
SCHEMBL4496192 0.62 MEN1 (0.36) MEN1KMT2AKDM4CNPC1RAB9A
SCHEMBL15728474 0.62 KDM4C (0.38) MEN1KMT2AKDM4CNPC1RAB9A

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-2023093812-A1 CRYSTAL FORM OF TRIAZOLONE COMPOUND AND USE THEREOF 南京明德新药研发有限公司 2023-06-01 — — WO disclosed
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