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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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MMs00179718 tanimoto score: 0.83	MMs02365318 tanimoto score: 0.83	MMs00031052 tanimoto score: 0.83	MMs01936376 tanimoto score: 0.83
MMs01936378 tanimoto score: 0.83	MMs00002729 tanimoto score: 0.83	MMs00108781 tanimoto score: 0.83	MMs01845788 tanimoto score: 0.83
MMs01845785 tanimoto score: 0.83	MMs00559388 tanimoto score: 0.83	MMs01845787 tanimoto score: 0.83	MMs01845789 tanimoto score: 0.83
MMs02169521 tanimoto score: 0.83	MMs02169522 tanimoto score: 0.83	MMs00031047 tanimoto score: 0.83	MMs00031048 tanimoto score: 0.83
MMs00527849 tanimoto score: 0.83	MMs01715549 tanimoto score: 0.83	MMs01848831 tanimoto score: 0.83	MMs00527846 tanimoto score: 0.83

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