Chloroform

Chloroform

SCHEMBL28248661

CN1CC(=O)N(C)C1.ClC(Cl)Cl

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ PIK3CD O00329 1/20 0.35
▸ CRBN Q96SW2 1/20 0.31
▸ BRD4 O60885 1/20 0.31
▸ BRD2 P25440 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.30
▸ TSHR P16473 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
SCHEMBL317354 0.90 — —
Water SCHEMBL28273208 0.87 — —
Benzene SCHEMBL28151589 0.83 TSHR (0.37) PIK3CDCRBNBRD4BRD2ALDH1A1
Acetone SCHEMBL28181868 0.81 KDM4E (0.32) PIK3CDCRBNBRD4BRD2ALDH1A1
Dimethyl Sulfoxide SCHEMBL28191958 0.79 PIK3CD (0.31) PIK3CDCRBNBRD4BRD2
Acetonitrile SCHEMBL28108297 0.79 PIK3CD (0.31) PIK3CDCRBNBRD4BRD2
Alcohol SCHEMBL10920689 0.79 BRD4 (0.36) PIK3CDCRBNBRD4BRD2
Butanone SCHEMBL28280708 0.74 ALDH1A1 (0.40) PIK3CDALDH1A1
SCHEMBL28307979 0.73 PIK3CD (0.31) PIK3CD
Pyridine SCHEMBL28176074 0.73 TSHR (0.35) CRBNBRD4ALDH1A1TSHR

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-108698982-A FLUORINE ATOM-CONTAINING COMPOUND AND USE THEREOF 日产化学工业株式会社 2018-10-23 — — CN disclosed
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