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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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MMs00641495 tanimoto score: 0.83	MMs01386304 tanimoto score: 0.83	MMs00913780 tanimoto score: 0.83	MMs00913776 tanimoto score: 0.83
MMs02946619 tanimoto score: 0.83	MMs02946620 tanimoto score: 0.83	MMs02701796 tanimoto score: 0.83	MMs02707538 tanimoto score: 0.83
MMs02872213 tanimoto score: 0.83	MMs01282372 tanimoto score: 0.83	MMs01332284 tanimoto score: 0.83	MMs01281673 tanimoto score: 0.83
MMs01282243 tanimoto score: 0.83	MMs00857289 tanimoto score: 0.83	MMs00883003 tanimoto score: 0.83	MMs00618908 tanimoto score: 0.83
MMs00909785 tanimoto score: 0.83	MMs01266226 tanimoto score: 0.83	MMs02569248 tanimoto score: 0.83	MMs02270325 tanimoto score: 0.83

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