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Phosphine

Phosphine

SCHEMBL31470123

C1CCC(P(CCCP(C2CCCCC2)C2CCCCC2)C2CCCCC2)CC1.P

nearest known ligand 0.33

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 1/20 0.33
▸ SIGMAR1 Q99720 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
SCHEMBL142694 0.97 CYP1A2 (0.35) CYP1A2SIGMAR1
SCHEMBL20136163 0.97 CYP1A2 (0.35) CYP1A2SIGMAR1
SCHEMBL23391375 0.94 CYP1A2 (0.33) CYP1A2SIGMAR1
SCHEMBL3720516 0.94 CYP1A2 (0.31) CYP1A2
Bromide SCHEMBL2829754 0.92 CYP1A2 (0.32) CYP1A2SIGMAR1
Iodide SCHEMBL2831150 0.92 CYP1A2 (0.32) CYP1A2SIGMAR1
Hydrochloric Acid SCHEMBL2827462 0.92 CYP1A2 (0.32) CYP1A2SIGMAR1
SCHEMBL220818 0.92 — —
SCHEMBL20136165 0.92 — —
SCHEMBL15657892 0.90 CYP1A2 (0.31) CYP1A2

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
CN-119677738-A Compounds and uses thereof 福宏治疗公司 2025-03-21 — — CN disclosed