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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

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MMs01832460 tanimoto score: 0.82	MMs01789998 tanimoto score: 0.82	MMs02326108 tanimoto score: 0.82	MMs03463762 tanimoto score: 0.82
MMs01789996 tanimoto score: 0.82	MMs01870994 tanimoto score: 0.82	MMs03524959 tanimoto score: 0.82	MMs02308618 tanimoto score: 0.82
MMs03166773 tanimoto score: 0.82	MMs00080545 tanimoto score: 0.82	MMs00114241 tanimoto score: 0.82	MMs00099258 tanimoto score: 0.82
MMs02896456 tanimoto score: 0.82	MMs00567804 tanimoto score: 0.82	MMs02623658 tanimoto score: 0.82	MMs01779280 tanimoto score: 0.82
MMs00767278 tanimoto score: 0.81	MMs02464056 tanimoto score: 0.81	MMs02464057 tanimoto score: 0.81	MMs02162746 tanimoto score: 0.81

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