SCHEMBL25628415

SCHEMBL25628415

CCc1cc(N)cc([C@@H](C)NC(C)C)c1

nearest known ligand 0.33

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ ADRB1 P08588 1/20 0.33
▸ ELANE P08246 1/20 0.32
▸ ADRB2 P07550 1/20 0.31
▸ PTGS2 P35354 1/20 0.31
▸ OPRK1 P41145 1/20 0.31
▸ SLC6A3 Q01959 1/20 0.31

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
SCHEMBL19619217 0.79 IDO1 (0.32) ADRB1ADRB2PTGS2
SCHEMBL12150218 0.77 ADRB1 (0.31) ADRB1
SCHEMBL25628192 0.74 KRAS (0.32) ADRB1ADRB2
SCHEMBL7042571 0.71 NOS3 (0.41) PTGS2
SCHEMBL397098 0.71 NOS3 (0.41) PTGS2
SCHEMBL25628423 0.70 SOS1 (0.51) —
SCHEMBL10554547 0.69 MAOA (0.46) ADRB1ADRB2
SCHEMBL25628203 0.68 SOS1 (0.39) ADRB1ADRB2
SCHEMBL28716332 0.68 ADRB2 (0.36) ADRB2PTGS2
SCHEMBL21779670 0.67 GABRA1 (0.34) PTGS2

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-2023098825-A1 SOS1 INHIBITOR, PHARMACEUTICAL COMPOSITION COMPRISING SAME, AND USE THEREOF 勤浩医药(苏州)有限公司 2023-06-08 — — WO disclosed
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