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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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MMs03412590 tanimoto score: 1	MMs03033246 tanimoto score: 1	MMs00109596 tanimoto score: 0.94	MMs03412735 tanimoto score: 0.93
MMs00126246 tanimoto score: 0.93	MMs01797826 tanimoto score: 0.92	MMs02510260 tanimoto score: 0.91	MMs00562730 tanimoto score: 0.91
MMs03087390 tanimoto score: 0.9	MMs00126242 tanimoto score: 0.9	MMs03172985 tanimoto score: 0.9	MMs00202896 tanimoto score: 0.89
MMs00202898 tanimoto score: 0.89	MMs01535727 tanimoto score: 0.88	MMs00023655 tanimoto score: 0.88	MMs02479357 tanimoto score: 0.88
MMs02321245 tanimoto score: 0.88	MMs02675334 tanimoto score: 0.88	MMs01535914 tanimoto score: 0.88	MMs00020380 tanimoto score: 0.88

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