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ligand: DRY Name: [(1-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPYL}-1H-INDOL-5-YL)OXY]ACETIC ACID SMILES: CCCc1c2ccc( cc2ccc1OCCCn3ccc4c3ccc(c4)OCC(=O)O)C(=O)c5ccccc5

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00652740 tanimoto score: 0.83	MMs02319365 tanimoto score: 0.83	MMs00618908 tanimoto score: 0.83	MMs02264170 tanimoto score: 0.83
MMs01783362 tanimoto score: 0.83	MMs00173367 tanimoto score: 0.83	MMs00629844 tanimoto score: 0.83	MMs00918485 tanimoto score: 0.83
MMs00990419 tanimoto score: 0.83	MMs02795559 tanimoto score: 0.83	MMs00506684 tanimoto score: 0.83	MMs02264169 tanimoto score: 0.83
MMs02270325 tanimoto score: 0.83	MMs02209550 tanimoto score: 0.83	MMs00881425 tanimoto score: 0.83	MMs00915039 tanimoto score: 0.83
MMs00913841 tanimoto score: 0.83	MMs01240763 tanimoto score: 0.83	MMs02795552 tanimoto score: 0.83	MMs00135105 tanimoto score: 0.83

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