SCHEMBL23854215

SCHEMBL23854215

COC(=O)c1c(-c2ccccc2)nc(/N=C/N(C)C)n2nc(C3CCCN(C(=O)OC(C)(C)C)C3)nc12

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ HPGDS O60760 2/20 0.41
▸ USP30 Q70CQ3 8/20 0.39
▸ ADORA2A P29274 3/20 0.39
▸ ACKR3 P25106 1/20 0.37
▸ CKS1B P61024 2/20 0.37
▸ SKP1 P63208 2/20 0.37
▸ SKP2 Q13309 2/20 0.37
▸ APLNR P35414 1/20 0.36
▸ PRMT5 O14744 2/20 0.36
▸ GABRA5 P31644 1/20 0.36

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
SCHEMBL23854217 1.00 HPGDS (0.41) HPGDSUSP30ADORA2AACKR3CKS1B
SCHEMBL24129983 1.00 HPGDS (0.41) HPGDSUSP30ADORA2AACKR3CKS1B
SCHEMBL24129963 0.89 HPGDS (0.42) HPGDSUSP30ADORA2AACKR3CKS1B
SCHEMBL23854155 0.88 HPGDS (0.42) HPGDSUSP30ADORA2AACKR3CKS1B
SCHEMBL23854156 0.88 HPGDS (0.42) HPGDSUSP30ADORA2AACKR3CKS1B
SCHEMBL23854157 0.88 HPGDS (0.42) HPGDSUSP30ADORA2AACKR3CKS1B
SCHEMBL24129984 0.85 ADORA2A (0.44) ADORA2A
SCHEMBL24129988 0.82 ADORA2A (0.40) ADORA2AGABRA5
SCHEMBL23852060 0.76 P2RY12 (0.35) ADORA2AGABRA5
SCHEMBL23852062 0.76 P2RY12 (0.35) ADORA2AGABRA5

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
EP-3883575-A1 SUBSTITUTED AMINO TRIAZOLOPYRIMIDINE AND AMINO TRIAZOLOPYRAZINE ADENOSINE RECEPTOR ANTAGONISTS, PHARMACEUTICAL COMPOSITIONS AND THEIR USE Merck Sharp & Dohme Corp. (US) 2021-09-29 — — EP disclosed
Send feedback