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 61 - 80 of 8003 



of 401    Go to Page   



MMs02180588
tanimoto score: 0.84

MMs02217597
tanimoto score: 0.84

MMs02385329
tanimoto score: 0.84

MMs00742720
tanimoto score: 0.84

MMs01731083
tanimoto score: 0.84

MMs02302936
tanimoto score: 0.84

MMs02385328
tanimoto score: 0.84

MMs03368961
tanimoto score: 0.84

MMs01871307
tanimoto score: 0.83

MMs01871305
tanimoto score: 0.83

MMs01534600
tanimoto score: 0.83

MMs00579714
tanimoto score: 0.83

MMs01534602
tanimoto score: 0.83

MMs02825542
tanimoto score: 0.83

MMs00579711
tanimoto score: 0.83

MMs01716460
tanimoto score: 0.83

MMs00574110
tanimoto score: 0.83

MMs02676878
tanimoto score: 0.83

MMs02657380
tanimoto score: 0.83

MMs00579712
tanimoto score: 0.83


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