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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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MMs01233418 tanimoto score: 0.83	MMs00632703 tanimoto score: 0.83	MMs02209550 tanimoto score: 0.83	MMs01195241 tanimoto score: 0.83
MMs00487894 tanimoto score: 0.83	MMs00135105 tanimoto score: 0.83	MMs00618908 tanimoto score: 0.83	MMs01281673 tanimoto score: 0.83
MMs02105011 tanimoto score: 0.83	MMs02129799 tanimoto score: 0.83	MMs02264169 tanimoto score: 0.83	MMs00731128 tanimoto score: 0.83
MMs00260954 tanimoto score: 0.83	MMs01445180 tanimoto score: 0.83	MMs00730824 tanimoto score: 0.83	MMs00872914 tanimoto score: 0.83
MMs00872899 tanimoto score: 0.83	MMs01195239 tanimoto score: 0.83	MMs01282243 tanimoto score: 0.83	MMs01997495 tanimoto score: 0.83

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