Phosphine

Phosphine

SCHEMBL27465237

C[N+](C)(C)c1ccccc1.P.[OH-]

nearest known ligand 0.82

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQ

The experimentally established mechanism targets of Phosphine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
APOBEC3A P31941 1/20 0.82
APOBEC3G Q9HC16 1/20 0.82
ACHE P22303 8/20 0.44
ALDH1A1 P00352 2/20 0.36
KDM4E B2RXH2 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
LMNA P02545 3/20 0.35
TSHR P16473 3/20 0.35
ALOX12 P18054 1/20 0.35
BCHE P06276 2/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
TP53 P04637 1/20 0.30
CA4 P22748 1/20 0.30

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
Water SCHEMBL27482461 0.97 APOBEC3A (0.78) APOBEC3AAPOBEC3GACHEALDH1A1KDM4E
Water SCHEMBL35582 0.97 APOBEC3A (0.88) APOBEC3AAPOBEC3GACHEALDH1A1KDM4E
Phosphine SCHEMBL27576303 0.97 APOBEC3A (0.88) APOBEC3AAPOBEC3GACHEALDH1A1KDM4E
Water SCHEMBL27482462 0.94 APOBEC3A (0.82) APOBEC3AAPOBEC3GACHEALDH1A1KDM4E
Water SCHEMBL28744902 0.94 APOBEC3A (0.82) APOBEC3AAPOBEC3GACHEALDH1A1KDM4E
SCHEMBL12020269 0.94 APOBEC3A (0.93) APOBEC3AAPOBEC3GACHEALDH1A1KDM4E
SCHEMBL147815 0.94 APOBEC3A (0.93) APOBEC3AAPOBEC3GACHEALDH1A1KDM4E
Methyl Alcohol SCHEMBL27917656 0.91 APOBEC3A (0.78) APOBEC3AAPOBEC3GACHEALDH1A1KDM4E
Bromide SCHEMBL238552 0.90 APOBEC3A (0.88) APOBEC3AAPOBEC3GACHEALDH1A1KDM4E
Iodide SCHEMBL238393 0.90 APOBEC3A (1.00) APOBEC3AAPOBEC3GACHEALDH1A1KDM4E

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
CN-1153798-C Process for producing polycarbonate 出光石油化学株式会社 2004-06-16 CN disclosed
CN-1469845-A Process for recovering onium hydroxides from solutions containing onium compounds ������������� 2004-01-21 CN disclosed