Phosphine

Phosphine

SCHEMBL24869372

CP(C)Oc1cc(S)ccc1Nc1nc(Nc2cc3c(cc2C2CCC2)CCNC3)ncc1Cl.P

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 16/20 0.48
▸ INSR P06213 7/20 0.45
▸ MAP4K1 Q92918 1/20 0.44
▸ EGFR P00533 3/20 0.40
▸ MET P08581 1/20 0.40
▸ KCNH2 Q12809 2/20 0.38

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
Phosphine SCHEMBL25950554 0.79 ALK (0.60) ALKINSRMAP4K1
Phosphine SCHEMBL25950543 0.75 ALK (0.61) ALKINSRMAP4K1EGFRMET
Phosphine SCHEMBL24869966 0.73 MAP4K1 (0.52) ALKINSRMAP4K1MET
SCHEMBL30875684 0.70 ALK (0.61) ALKINSRMAP4K1MET
SCHEMBL20231589 0.68 ALK (0.71) ALKINSRMAP4K1MET
SCHEMBL29805906 0.66 MAP4K1 (0.77) ALKINSRMAP4K1
SCHEMBL20214436 0.66 MAP4K1 (0.77) ALKINSRMAP4K1
SCHEMBL20214556 0.66 MAP4K1 (0.77) ALKINSRMAP4K1
SCHEMBL25337779 0.66 MAP4K1 (0.62) ALKINSRMAP4K1
SCHEMBL30183975 0.66 MAP4K1 (0.62) ALKINSRMAP4K1

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-2023281417-A1 PYRIMIDINE COMPOUNDS FOR USE AS MAP4K1 INHIBITORS GLENMARK SPECIALTY S.A. (CH) 2023-01-12 — — WO disclosed
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