Chloroform

Chloroform

SCHEMBL28850890

ClC(Cl)Cl.O=P(Cl)(Cl)Cl.O=P(Cl)(Cl)Cl

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.44

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
Chloroform SCHEMBL4558164 1.00
SCHEMBL98 0.82
SCHEMBL6704332 0.82 TP53 (0.31)
SCHEMBL5944339 0.80
SCHEMBL10946713 0.76
Water SCHEMBL1292893 0.76
SCHEMBL6068389 0.76
Lithium SCHEMBL11132311 0.76
SCHEMBL2061532 0.76
Hydrochloric Acid SCHEMBL2812912 0.76

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-107207464-B Substituted dihydro-isoquinoline ketone compound 辉瑞大药厂 2019-10-22 CN disclosed
CN-107207464-A Substituted dihydro-isoquinoline assimilation compound 辉瑞大药厂 2017-09-26 CN disclosed