Chloromethane

Chloromethane

SCHEMBL25296246

CCl.O=C(O)C1(c2ccc(Br)cc2)CCNCC1

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ OPRM1 P35372 1/20 0.46
▸ AKR1C1 Q04828 1/20 0.43
▸ AKT1 P31749 4/20 0.41
▸ HDAC1 Q13547 1/20 0.40
▸ MME P08473 1/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ TSHR P16473 1/20 0.39
▸ TET3 O43151 1/20 0.38
▸ FBXL19 Q6PCT2 1/20 0.38
▸ CXXC5 Q7LFL8 1/20 0.38
▸ KDM2B Q8NHM5 1/20 0.38
▸ CXXC4 Q9H2H0 1/20 0.38
▸ KDM2A Q9Y2K7 1/20 0.38

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
SCHEMBL3032228 0.95 AKR1C1 (0.47) OPRM1AKR1C1AKT1HDAC1MME
SCHEMBL28173281 0.83 AKT1 (0.44) OPRM1AKT1HDAC1MME
SCHEMBL2221 0.82 AKR1C1 (0.55) AKR1C1HDAC1KMT2AMEN1TSHR
SCHEMBL4005636 0.81 DRD2 (0.58) OPRM1AKR1C1AKT1KMT2ATET3
Hydrochloric Acid SCHEMBL28173275 0.81 AKT1 (0.43) OPRM1AKT1HDAC1MME
SCHEMBL6498800 0.81 OPRM1 (0.53) OPRM1AKR1C1HDAC1KMT2AMEN1
SCHEMBL3910628 0.81 AKR1C1 (0.53) AKR1C1HDAC1KMT2AMEN1TSHR
Hydrochloric Acid SCHEMBL4451578 0.80 DRD2 (0.56) OPRM1AKR1C1AKT1KMT2ATET3
SCHEMBL30711945 0.80 AKT1 (0.45) OPRM1AKT1HDAC1MMEKMT2A
SCHEMBL10112796 0.79 OPRM1 (0.51) OPRM1AKT1HDAC1

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
WO-2023132352-A1 METHOD FOR PRODUCING AMIDE COMPOUND 中外製薬株式会社 2023-07-13 — — WO disclosed
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