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ligand: 501 Name: N7-BUTYL-N2-(5-CHLORO-2-METHYLPHENYL)-5-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-2,7-DIAMINE SMILES: C CCCNc1cc(nc2n1nc(n2)Nc3cc(ccc3C)Cl)C

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

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MMs00854760 tanimoto score: 0.83	MMs00879389 tanimoto score: 0.83	MMs00385016 tanimoto score: 0.83	MMs00854763 tanimoto score: 0.83
MMs00385014 tanimoto score: 0.83	MMs00839604 tanimoto score: 0.83	MMs00879429 tanimoto score: 0.83	MMs02085562 tanimoto score: 0.83
MMs00339552 tanimoto score: 0.83	MMs00854765 tanimoto score: 0.83	MMs00854482 tanimoto score: 0.82	MMs00854569 tanimoto score: 0.82
MMs00854901 tanimoto score: 0.82	MMs00631292 tanimoto score: 0.82	MMs00381238 tanimoto score: 0.82	MMs00854570 tanimoto score: 0.82
MMs00381236 tanimoto score: 0.82	MMs00854900 tanimoto score: 0.82	MMs00854902 tanimoto score: 0.82	MMs00381128 tanimoto score: 0.82

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