SCHEMBL30687630

SCHEMBL30687630

CCCNC(=O)c1ccc(N2CCN(Cc3cc(OC(C)C)cc(-c4cccc(O)c4)c3)CC2)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TP53 P04637 2/20 0.44
▸ POLB P06746 1/20 0.44
▸ MAPT P10636 4/20 0.43
▸ HSD17B10 Q99714 2/20 0.43
▸ KDM4E B2RXH2 1/20 0.43
▸ TSHR P16473 1/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ PRKD1 Q15139 1/20 0.42
▸ CHRNA10 Q9GZZ6 1/20 0.41
▸ CHRNA9 Q9UGM1 1/20 0.41
▸ DRD4 P21917 4/20 0.41
▸ CHRM4 P08173 1/20 0.41
▸ DRD2 P14416 4/20 0.41
▸ CHRM3 P20309 2/20 0.41
▸ LMNA P02545 2/20 0.41
▸ SMN1; SMN2 Q16637 2/20 0.41
▸ DRD3 P35462 2/20 0.41
▸ ADRA1A P35348 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ CYP1A2 P05177 1/20 0.40

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
SCHEMBL26681019 1.00 TP53 (0.44) TP53POLBMAPTHSD17B10KDM4E
SCHEMBL26681259 0.91 CHRM3 (0.48) TP53POLBMAPTHSD17B10KDM4E
SCHEMBL26683056 0.90 CHRM3 (0.46) TP53MAPTHSD17B10KDM4ETSHR
SCHEMBL26682606 0.89 TP53 (0.43) TP53POLBMAPTL3MBTL1CHRNA10
SCHEMBL30687743 0.88 CHRM3 (0.46) TP53MAPTHSD17B10KDM4ETSHR
SCHEMBL26682995 0.88 CHRM3 (0.46) TP53MAPTHSD17B10KDM4ETSHR
SCHEMBL26682099 0.87 RXRA (0.49) TP53MAPTHSD17B10KDM4ETSHR
SCHEMBL26681987 0.87 P2RX7 (0.39) TP53POLBMAPTHSD17B10KDM4E
SCHEMBL26682632 0.87 BCL2 (0.47) TP53POLBMAPTHSD17B10KDM4E
SCHEMBL26681374 0.85 MAPT (0.63) TP53MAPTHSD17B10KDM4ETSHR

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-4279476-A1 METHOD FOR ALKYLATING ACIDIC FUNCTIONAL GROUP CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2023-11-22 — — EP disclosed
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