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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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MMs00809465 tanimoto score: 0.82	MMs00169412 tanimoto score: 0.82	MMs00927053 tanimoto score: 0.82	MMs01742567 tanimoto score: 0.82
MMs00867986 tanimoto score: 0.82	MMs00923744 tanimoto score: 0.82	MMs01742565 tanimoto score: 0.82	MMs01725015 tanimoto score: 0.82
MMs00693745 tanimoto score: 0.82	MMs01725104 tanimoto score: 0.82	MMs01816602 tanimoto score: 0.82	MMs00031059 tanimoto score: 0.82
MMs02324309 tanimoto score: 0.82	MMs02324310 tanimoto score: 0.82	MMs01718155 tanimoto score: 0.82	MMs01718157 tanimoto score: 0.82
MMs02565145 tanimoto score: 0.82	MMs00333165 tanimoto score: 0.82	MMs01717913 tanimoto score: 0.82	MMs00538974 tanimoto score: 0.82

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