Phosphine

Phosphine

SCHEMBL28043762

C=CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.P.[Br-]

nearest known ligand 0.48

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Known targets — ChEMBL curated mechanism

ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1

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 17)

geneUniProtsupporting neighboursconfidence
ACHE known ✓ P22303 2/20 0.32
HIF1A Q16665 1/20 0.48
CYP2C19 P33261 2/20 0.38
TSHR P16473 5/20 0.38
ALDH1A1 P00352 4/20 0.38
CYP1A2 P05177 1/20 0.38
CYP2D6 P10635 1/20 0.38
SNCA P37840 2/20 0.37
SMN1; SMN2 Q16637 1/20 0.35
CHRNA7 P36544 2/20 0.32
ALOX15 P16050 2/20 0.32
KDM4E B2RXH2 1/20 0.32
MAPT P10636 1/20 0.32
HSD17B10 Q99714 1/20 0.32
KMT2A Q03164 1/20 0.31
ATM Q13315 1/20 0.31
L3MBTL1 Q9Y468 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
Bromide SCHEMBL28054108 0.98 HIF1A (0.46) HIF1ACYP2C19TSHRALDH1A1CYP1A2
Bromide SCHEMBL161017 0.98 HIF1A (0.50) HIF1ACYP2C19TSHRALDH1A1CYP1A2
Iodide SCHEMBL28057254 0.93 HIF1A (0.46) HIF1ACYP2C19TSHRALDH1A1CYP1A2
Iodide SCHEMBL1054412 0.93 HIF1A (0.50) HIF1ACYP2C19TSHRALDH1A1CYP1A2
Water SCHEMBL3422252 0.93 HIF1A (0.50) HIF1ACYP2C19TSHRALDH1A1CYP1A2
Hydrochloric Acid SCHEMBL477383 0.93 HIF1A (0.50) HIF1ACYP2C19TSHRALDH1A1CYP1A2
SCHEMBL9180560 0.87 HIF1A (0.44) HIF1ACYP2C19TSHRALDH1A1CYP1A2
SCHEMBL28131525 0.87 HIF1A (0.44) HIF1ACYP2C19TSHRALDH1A1CYP1A2
Perchlorate SCHEMBL11848103 0.87 HIF1A (0.44) HIF1ACYP2C19TSHRALDH1A1CYP1A2
SCHEMBL8972925 0.87 HIF1A (0.44) HIF1ACYP2C19TSHRALDH1A1CYP1A2

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109735347-A It is a kind of anti-, trans- 4- phenyl -4 '-amyl -3(E) alkene-dicyclic hexane liquid crystal monomer preparation method 中节能万润股份有限公司 2019-05-10 CN claimed
CN-104403250-B A kind of polymethyl methacrylate resin of excellent heat stability 上海金山锦湖日丽塑料有限公司 2016-09-14 CN claimed
CN-105477633-B A kind of hypocrellin cationic liposomal formulation and the preparation method and application thereof 中国人民解放军总医院第一附属医院 2019-06-11 CN disclosed
CN-109735347-A It is a kind of anti-, trans- 4- phenyl -4 '-amyl -3(E) alkene-dicyclic hexane liquid crystal monomer preparation method 中节能万润股份有限公司 2019-05-10 CN disclosed
CN-105130933-B A kind of method for preparing 3 substitution coumarans 苏州大学 2017-10-10 CN disclosed
CN-105130933-A Method for preparing 3-substituted dihydrobenzofuran UNIV SOOCHOW 2015-12-09 CN disclosed