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ligand: 3AY Name: PYRIMIDINE-2,4,6-TRIAMINE SMILES: c1c(nc(nc1N)N)N

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

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MMs01522389 tanimoto score: 0.72	MMs01659435 tanimoto score: 0.72	MMs01739811 tanimoto score: 0.72	MMs01754286 tanimoto score: 0.72
MMs01998243 tanimoto score: 0.72	MMs02028412 tanimoto score: 0.72	MMs02104761 tanimoto score: 0.72	MMs02119027 tanimoto score: 0.72
MMs02121690 tanimoto score: 0.72	MMs02213040 tanimoto score: 0.72	MMs02216068 tanimoto score: 0.72	MMs02250083 tanimoto score: 0.72
MMs02268613 tanimoto score: 0.72	MMs02285956 tanimoto score: 0.72	MMs00002394 tanimoto score: 0.72	MMs02286501 tanimoto score: 0.72
MMs02307913 tanimoto score: 0.72	MMs02308624 tanimoto score: 0.72	MMs02312649 tanimoto score: 0.72	MMs02318472 tanimoto score: 0.72

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