SCHEMBL26682099

SCHEMBL26682099

CC(C)Oc1cc(CN2CCN(c3ccc(C(=O)O)cc3)CC2)cc(-c2cccc(O)c2)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RXRA P19793 1/20 0.49
▸ RXRB P28702 1/20 0.49
▸ CCR5 P51681 1/20 0.44
▸ ITGB3 P05106 2/20 0.44
▸ ITGA2B P08514 2/20 0.44
▸ DRD2 P14416 1/20 0.43
▸ DRD3 P35462 1/20 0.43
▸ MAPT P10636 4/20 0.43
▸ LMNA P02545 3/20 0.43
▸ HSD17B10 Q99714 2/20 0.43
▸ SMN1; SMN2 Q16637 2/20 0.43
▸ ALDH1A1 P00352 2/20 0.43
▸ KDM4E B2RXH2 2/20 0.43
▸ TP53 P04637 1/20 0.43
▸ TSHR P16473 1/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ ESR1 P03372 1/20 0.41
▸ ESR2 Q92731 1/20 0.41
▸ KMT2A Q03164 2/20 0.41
▸ DRD4 P21917 1/20 0.41

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
SCHEMBL26682643 0.89 OPRD1 (0.44) ITGB3ITGA2BMAPTLMNAHSD17B10
SCHEMBL30687773 0.88 RXRA (0.49) RXRARXRBITGB3ITGA2BDRD2
SCHEMBL26680482 0.88 RXRA (0.49) RXRARXRBITGB3ITGA2BDRD2
SCHEMBL26680378 0.87 CCR5 (0.48) RXRARXRBCCR5ITGB3ITGA2B
SCHEMBL26681019 0.87 TP53 (0.44) DRD2DRD3MAPTLMNAHSD17B10
SCHEMBL30687630 0.87 TP53 (0.44) DRD2DRD3MAPTLMNAHSD17B10
SCHEMBL26682632 0.87 BCL2 (0.47) MAPTLMNAHSD17B10SMN1; SMN2ALDH1A1
SCHEMBL26681667 0.87 KMT2A (0.42) CCR5ITGB3ITGA2BDRD2DRD3
SCHEMBL26681374 0.86 MAPT (0.63) MAPTLMNAHSD17B10SMN1; SMN2ALDH1A1
SCHEMBL26682956 0.85 ITGB3 (0.44) ITGB3ITGA2BDRD2DRD3ESR1

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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