MMsINC Database Search
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Ligand PDB



ligand: C1F
Name: 3-CARBOXY-4-METHYL-5-PROPYL-2-FURANPROPIONIC
SMILES: CCCc1c(c(c(o1)CCC(=O)O)C(=O)O)C		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8003Ionic States: 1296Tautomers: 464Drug Similarity: 0 Items found 41 - 60 of 8003 



of 401    Go to Page   



MMs00523846
tanimoto score: 0.85
MMs02464052
tanimoto score: 0.85
MMs02851258
tanimoto score: 0.85
MMs02464053
tanimoto score: 0.85

MMs00574901
tanimoto score: 0.85
MMs02464051
tanimoto score: 0.85
MMs02521639
tanimoto score: 0.85
MMs03368961
tanimoto score: 0.84

MMs02521617
tanimoto score: 0.84
MMs02159626
tanimoto score: 0.84
MMs02217597
tanimoto score: 0.84
MMs00042916
tanimoto score: 0.84

MMs00412286
tanimoto score: 0.84
MMs02385331
tanimoto score: 0.84
MMs02385328
tanimoto score: 0.84
MMs02302936
tanimoto score: 0.84

MMs01731081
tanimoto score: 0.84
MMs01731083
tanimoto score: 0.84
MMs02385329
tanimoto score: 0.84
MMs00005810
tanimoto score: 0.84


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