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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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MMs01490994 tanimoto score: 0.71	MMs01229284 tanimoto score: 0.71	MMs03649754 tanimoto score: 0.71	MMs01018608 tanimoto score: 0.71
MMs00881166 tanimoto score: 0.71	MMs00844412 tanimoto score: 0.71	MMs00744291 tanimoto score: 0.71	MMs00494609 tanimoto score: 0.71
MMs00488026 tanimoto score: 0.71	MMs03699136 tanimoto score: 0.71	MMs00009297 tanimoto score: 0.71	MMs00479476 tanimoto score: 0.71
MMs00410000 tanimoto score: 0.71	MMs03782553 tanimoto score: 0.71	MMs00008317 tanimoto score: 0.71	MMs03809581 tanimoto score: 0.71
MMs03809583 tanimoto score: 0.71	MMs00409996 tanimoto score: 0.71	MMs00089087 tanimoto score: 0.71	MMs00072494 tanimoto score: 0.71

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