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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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MMs02219079 tanimoto score: 0.8	MMs01337477 tanimoto score: 0.8	MMs02226916 tanimoto score: 0.8	MMs01341301 tanimoto score: 0.8
MMs00059549 tanimoto score: 0.8	MMs00052280 tanimoto score: 0.8	MMs02821993 tanimoto score: 0.8	MMs00112905 tanimoto score: 0.8
MMs00114349 tanimoto score: 0.8	MMs02582811 tanimoto score: 0.8	MMs00504821 tanimoto score: 0.8	MMs02180586 tanimoto score: 0.8
MMs02627894 tanimoto score: 0.8	MMs01230157 tanimoto score: 0.8	MMs02126471 tanimoto score: 0.8	MMs02503087 tanimoto score: 0.8
MMs00755135 tanimoto score: 0.8	MMs00053687 tanimoto score: 0.8	MMs02461351 tanimoto score: 0.8	MMs02651822 tanimoto score: 0.8

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