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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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MMs01398146 tanimoto score: 0.83	MMs01380956 tanimoto score: 0.83	MMs01386304 tanimoto score: 0.83	MMs00173367 tanimoto score: 0.83
MMs00918485 tanimoto score: 0.83	MMs00915039 tanimoto score: 0.83	MMs01373326 tanimoto score: 0.83	MMs00881425 tanimoto score: 0.83
MMs02795556 tanimoto score: 0.83	MMs00883003 tanimoto score: 0.83	MMs01282243 tanimoto score: 0.83	MMs02701796 tanimoto score: 0.83
MMs01266226 tanimoto score: 0.83	MMs02688474 tanimoto score: 0.83	MMs01281673 tanimoto score: 0.83	MMs01282372 tanimoto score: 0.83
MMs02569248 tanimoto score: 0.83	MMs02579423 tanimoto score: 0.83	MMs02319365 tanimoto score: 0.83	MMs01240763 tanimoto score: 0.83

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