SCHEMBL26859180

SCHEMBL26859180

CCOc1cncc(-c2ccc(CN3CCN(c4ccc(C(=O)NSc5ccc(NCCSc6ccccc6)c(C(F)(F)F)c5)nn4)CC3)cc2C)c1

nearest known ligand 0.36

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ SSTR5 P35346 2/20 0.35
▸ SCD O00767 8/20 0.34
▸ DCTPP1 Q9H773 3/20 0.33
▸ PARP1 P09874 2/20 0.32
▸ PARP2 Q9UGN5 1/20 0.32
▸ BCL2 P10415 1/20 0.32
▸ BCL2L1 Q07817 1/20 0.32
▸ PPARG P37231 2/20 0.32
▸ PPARD Q03181 1/20 0.32
▸ PPARA Q07869 1/20 0.32
▸ RET P07949 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
SCHEMBL30687807 0.90 BCL2L1 (0.42) BCL2BCL2L1
SCHEMBL26657749 0.90 BCL2L1 (0.42) BCL2BCL2L1
SCHEMBL24628974 0.89 BCL2 (0.33) SSTR5SCDDCTPP1PARP1PARP2
SCHEMBL26680618 0.84 BCL2L1 (0.42) BCL2BCL2L1
SCHEMBL30687611 0.84 BCL2L1 (0.42) BCL2BCL2L1
SCHEMBL30687912 0.83 BCL2L1 (0.42) BCL2BCL2L1
SCHEMBL26682049 0.83 BCL2L1 (0.42) BCL2BCL2L1
SCHEMBL30687910 0.81 BCL2L1 (0.44) DCTPP1BCL2BCL2L1
SCHEMBL26681709 0.81 BCL2L1 (0.44) DCTPP1BCL2BCL2L1
SCHEMBL26682036 0.81 BCL2L1 (0.47) BCL2BCL2L1

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 2 patents. 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
EP-4276092-A1 COMPOUND LIBRARY CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2023-11-15 — — EP disclosed
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