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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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MMs03442659 tanimoto score: 0.72	MMs03677085 tanimoto score: 0.72	MMs03699156 tanimoto score: 0.72	MMs03787731 tanimoto score: 0.72
MMs03863906 tanimoto score: 0.72	MMs03923350 tanimoto score: 0.72	MMs02656623 tanimoto score: 0.71	MMs02903608 tanimoto score: 0.71
MMs02656496 tanimoto score: 0.71	MMs02098475 tanimoto score: 0.71	MMs02050842 tanimoto score: 0.71	MMs00045833 tanimoto score: 0.71
MMs02028402 tanimoto score: 0.71	MMs00022817 tanimoto score: 0.71	MMs03443494 tanimoto score: 0.71	MMs02028401 tanimoto score: 0.71
MMs01825459 tanimoto score: 0.71	MMs01802925 tanimoto score: 0.71	MMs01735102 tanimoto score: 0.71	MMs01491113 tanimoto score: 0.71

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