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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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MMs00854740 tanimoto score: 0.82	MMs00879489 tanimoto score: 0.82	MMs00854631 tanimoto score: 0.82	MMs00854708 tanimoto score: 0.82
MMs00631291 tanimoto score: 0.82	MMs00854629 tanimoto score: 0.82	MMs00854630 tanimoto score: 0.82	MMs00854709 tanimoto score: 0.82
MMs00854571 tanimoto score: 0.82	MMs00854572 tanimoto score: 0.82	MMs00854628 tanimoto score: 0.82	MMs00854569 tanimoto score: 0.82
MMs00854570 tanimoto score: 0.82	MMs00854710 tanimoto score: 0.82	MMs00385238 tanimoto score: 0.82	MMs00385757 tanimoto score: 0.82
MMs00879432 tanimoto score: 0.82	MMs00631292 tanimoto score: 0.82	MMs00854480 tanimoto score: 0.82	MMs00879385 tanimoto score: 0.82

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