Methyl Alcohol

Methyl Alcohol

SCHEMBL8011354

CO.O=C(O)Cc1ccccc1C(F)(F)F

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLQ O75417 2/20 0.62
PTGS2 P35354 2/20 0.55
AKR1B1 P15121 1/20 0.52
TDP1 Q9NUW8 4/20 0.49
KDM4E B2RXH2 3/20 0.49
ATM Q13315 2/20 0.49
NPSR1 Q6W5P4 2/20 0.49
ALDH1A1 P00352 2/20 0.49
GAA P10253 1/20 0.49
MAOA P21397 1/20 0.48
MAOB P27338 1/20 0.48
OPRK1 P41145 1/20 0.46
SIGMAR1 Q99720 1/20 0.46
EPHX2 P34913 2/20 0.46
IDO1 P14902 1/20 0.46
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
HDAC1 Q13547 1/20 0.46
HDAC8 Q9BY41 1/20 0.46
FFAR1 O14842 1/20 0.45

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
SCHEMBL187791 0.96 POLQ (0.61) POLQPTGS2AKR1B1TDP1KDM4E
SCHEMBL29718585 0.96 POLQ (0.61) POLQPTGS2AKR1B1TDP1KDM4E
Hydrochloric Acid SCHEMBL2529825 0.94 POLQ (0.59) POLQPTGS2AKR1B1TDP1KDM4E
SCHEMBL265536 0.83 POLQ (0.59) POLQTDP1KDM4EATMNPSR1
SCHEMBL31173765 0.83 POLQ (0.59) POLQTDP1KDM4EATMNPSR1
SCHEMBL6864363 0.82 POLQ (0.58) POLQPTGS2TDP1KDM4EATM
SCHEMBL9892644 0.82 PTGS2 (0.52) POLQPTGS2AKR1B1TDP1NPSR1
SCHEMBL18583700 0.82 PTGS2 (0.49) POLQPTGS2AKR1B1TDP1
SCHEMBL30120786 0.82 PTGS2 (0.52) POLQPTGS2AKR1B1TDP1KDM4E
SCHEMBL29718842 0.82 PTGS2 (0.49) POLQPTGS2AKR1B1TDP1SIGMAR1

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
US-6166257-A METAL COMPLEX OF AN OPTICALLY ACTIVE BIS(1-PHOSPHA-2,3-DIPHENYL-4,5-DIMETHYLNORBORNADIENE) RHODIA CHIMIE (FR) 2000-12-26 US disclosed