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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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MMs00352920 tanimoto score: 0.82	MMs01717913 tanimoto score: 0.82	MMs01701923 tanimoto score: 0.82	MMs01816601 tanimoto score: 0.82
MMs00538972 tanimoto score: 0.82	MMs01155022 tanimoto score: 0.82	MMs01816602 tanimoto score: 0.82	MMs01880663 tanimoto score: 0.82
MMs02946990 tanimoto score: 0.82	MMs01795429 tanimoto score: 0.81	MMs00031162 tanimoto score: 0.81	MMs01795430 tanimoto score: 0.81
MMs00797340 tanimoto score: 0.81	MMs01795431 tanimoto score: 0.81	MMs00529621 tanimoto score: 0.81	MMs00805542 tanimoto score: 0.81
MMs00031088 tanimoto score: 0.81	MMs00797338 tanimoto score: 0.81	MMs01795056 tanimoto score: 0.81	MMs01795432 tanimoto score: 0.81

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