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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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MMs01958487 tanimoto score: 0.83	MMs01195241 tanimoto score: 0.83	MMs00866671 tanimoto score: 0.83	MMs02264169 tanimoto score: 0.83
MMs00717968 tanimoto score: 0.83	MMs00862772 tanimoto score: 0.83	MMs00340908 tanimoto score: 0.83	MMs01873732 tanimoto score: 0.83
MMs01845353 tanimoto score: 0.83	MMs00861336 tanimoto score: 0.83	MMs01871732 tanimoto score: 0.83	MMs00998902 tanimoto score: 0.83
MMs01814714 tanimoto score: 0.83	MMs00860762 tanimoto score: 0.83	MMs01796030 tanimoto score: 0.83	MMs00997877 tanimoto score: 0.83
MMs00990422 tanimoto score: 0.83	MMs01821246 tanimoto score: 0.83	MMs01958370 tanimoto score: 0.83	MMs00990091 tanimoto score: 0.83

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