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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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MMs00605617 tanimoto score: 0.77	MMs00463153 tanimoto score: 0.77	MMs00605529 tanimoto score: 0.77	MMs00839762 tanimoto score: 0.77
MMs00006939 tanimoto score: 0.77	MMs02236196 tanimoto score: 0.77	MMs00050083 tanimoto score: 0.77	MMs02236176 tanimoto score: 0.77
MMs00107506 tanimoto score: 0.77	MMs00463155 tanimoto score: 0.77	MMs01458679 tanimoto score: 0.77	MMs00839764 tanimoto score: 0.77
MMs00605528 tanimoto score: 0.77	MMs01458780 tanimoto score: 0.77	MMs02676378 tanimoto score: 0.77	MMs02220797 tanimoto score: 0.77
MMs02552054 tanimoto score: 0.77	MMs02220798 tanimoto score: 0.77	MMs02582809 tanimoto score: 0.77	MMs00598194 tanimoto score: 0.77

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