SCHEMBL30825565

SCHEMBL30825565

CC1Cc2cnccc2C=N1

nearest known ligand 0.35

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 1/20 0.35
CYP19A1 P11511 1/20 0.33
CYP11B1 P15538 1/20 0.33
CYP11B2 P19099 1/20 0.33
CHRNB2 P17787 1/20 0.32
CHRNA4 P43681 1/20 0.32

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
SCHEMBL5008439 0.75 NOS3 (0.43) CYP19A1CYP11B1CYP11B2
SCHEMBL31303677 0.75 NOS3 (0.43) CYP19A1CYP11B1CYP11B2
SCHEMBL19979167 0.70 SIGMAR1 (0.39) SIGMAR1CYP19A1CYP11B1CYP11B2CHRNB2
SCHEMBL16930218 0.69 PNMT (0.41)
SCHEMBL14725544 0.68 CYP11B2 (0.38) SIGMAR1CYP19A1CYP11B1CYP11B2CHRNB2
SCHEMBL21505568 0.67 SIGMAR1 (0.36) SIGMAR1CHRNB2CHRNA4
SCHEMBL14348196 0.66 SIGMAR1 (0.46) SIGMAR1CYP19A1CYP11B1CYP11B2CHRNB2
SCHEMBL14490656 0.66 SIGMAR1 (0.46) SIGMAR1CYP19A1CYP11B1CYP11B2CHRNB2
SCHEMBL277412 0.66
SCHEMBL13291916 0.66 SIGMAR1 (0.46) SIGMAR1CYP19A1CYP11B1CYP11B2CHRNB2

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-2024063576-A1 NOVEL QUINAZOLINE COMPOUND AS KRAS INHIBITOR 일동제약(주) 2024-03-28 WO disclosed