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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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MMs00527848 tanimoto score: 0.83	MMs02906474 tanimoto score: 0.83	MMs00527846 tanimoto score: 0.83	MMs01845787 tanimoto score: 0.83
MMs02906571 tanimoto score: 0.83	MMs00031048 tanimoto score: 0.83	MMs01718157 tanimoto score: 0.82	MMs00559105 tanimoto score: 0.82
MMs01720568 tanimoto score: 0.82	MMs01717915 tanimoto score: 0.82	MMs00031059 tanimoto score: 0.82	MMs01718155 tanimoto score: 0.82
MMs01720570 tanimoto score: 0.82	MMs00559103 tanimoto score: 0.82	MMs01717911 tanimoto score: 0.82	MMs00031061 tanimoto score: 0.82
MMs00297178 tanimoto score: 0.82	MMs01717913 tanimoto score: 0.82	MMs01725015 tanimoto score: 0.82	MMs00287070 tanimoto score: 0.82

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