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ligand: 6AP Name: 9H-PURINE-2,6-DIAMINE SMILES: c1[nH]c2c(n1)c(nc(n2)N)N

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

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MMs03202187 tanimoto score: 0.72	MMs03204179 tanimoto score: 0.72	MMs03204241 tanimoto score: 0.72	MMs02332710 tanimoto score: 0.72
MMs02332673 tanimoto score: 0.72	MMs02332671 tanimoto score: 0.72	MMs02328849 tanimoto score: 0.72	MMs03218594 tanimoto score: 0.72
MMs02327489 tanimoto score: 0.72	MMs02327264 tanimoto score: 0.72	MMs02327260 tanimoto score: 0.72	MMs02269981 tanimoto score: 0.72
MMs02326608 tanimoto score: 0.72	MMs03944467 tanimoto score: 0.72	MMs02324162 tanimoto score: 0.72	MMs03290846 tanimoto score: 0.72
MMs03945953 tanimoto score: 0.72	MMs02220165 tanimoto score: 0.72	MMs02223767 tanimoto score: 0.72	MMs03312991 tanimoto score: 0.72

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