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 21 - 40 of 8003 



of 401    Go to Page   



MMs02642688
tanimoto score: 0.88

MMs00023655
tanimoto score: 0.88

MMs02901424
tanimoto score: 0.87

MMs03685687
tanimoto score: 0.87

MMs00042813
tanimoto score: 0.87

MMs00073123
tanimoto score: 0.87

MMs02159628
tanimoto score: 0.87

MMs00849276
tanimoto score: 0.87

MMs02304347
tanimoto score: 0.86

MMs02464060
tanimoto score: 0.86

MMs03103974
tanimoto score: 0.86

MMs02279354
tanimoto score: 0.86

MMs02689885
tanimoto score: 0.86

MMs03869460
tanimoto score: 0.86

MMs03693188
tanimoto score: 0.86

MMs03655188
tanimoto score: 0.86

MMs02464059
tanimoto score: 0.86

MMs02464058
tanimoto score: 0.86

MMs02159731
tanimoto score: 0.86

MMs00574901
tanimoto score: 0.85


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