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ligand: C41 Name: ALISKIREN SMILES: CC(C)C(Cc1ccc(c(c1)OCCCOC)OC)CC(C(CC(C(C)C)C(=O)NCC(C)(C)C(=O)N)O)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00693745 tanimoto score: 0.82	MMs00696191 tanimoto score: 0.82	MMs01816601 tanimoto score: 0.82	MMs01725015 tanimoto score: 0.82
MMs01720570 tanimoto score: 0.82	MMs00372091 tanimoto score: 0.82	MMs00025954 tanimoto score: 0.82	MMs00370122 tanimoto score: 0.82
MMs00693746 tanimoto score: 0.82	MMs01725104 tanimoto score: 0.82	MMs01718157 tanimoto score: 0.82	MMs00140834 tanimoto score: 0.82
MMs01720568 tanimoto score: 0.82	MMs01742565 tanimoto score: 0.82	MMs00693744 tanimoto score: 0.82	MMs00352920 tanimoto score: 0.82
MMs00809465 tanimoto score: 0.82	MMs01718155 tanimoto score: 0.82	MMs01742567 tanimoto score: 0.82	MMs01816602 tanimoto score: 0.82

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