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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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MMs00785717 tanimoto score: 0.86	MMs01958497 tanimoto score: 0.86	MMs00623503 tanimoto score: 0.86	MMs01958388 tanimoto score: 0.86
MMs00631434 tanimoto score: 0.86	MMs00632254 tanimoto score: 0.86	MMs01958499 tanimoto score: 0.86	MMs01001182 tanimoto score: 0.86
MMs01001174 tanimoto score: 0.86	MMs02908239 tanimoto score: 0.86	MMs00857687 tanimoto score: 0.86	MMs00669205 tanimoto score: 0.86
MMs01958694 tanimoto score: 0.86	MMs01001184 tanimoto score: 0.86	MMs00281794 tanimoto score: 0.86	MMs01873728 tanimoto score: 0.86
MMs01543861 tanimoto score: 0.86	MMs03625433 tanimoto score: 0.86	MMs01815381 tanimoto score: 0.86	MMs01958313 tanimoto score: 0.86

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