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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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MMs00126141 tanimoto score: 0.72	MMs00133495 tanimoto score: 0.72	MMs00139075 tanimoto score: 0.72	MMs00233981 tanimoto score: 0.72
MMs00253462 tanimoto score: 0.72	MMs00323474 tanimoto score: 0.72	MMs00416334 tanimoto score: 0.72	MMs00495524 tanimoto score: 0.72
MMs00496536 tanimoto score: 0.72	MMs00520735 tanimoto score: 0.72	MMs00529199 tanimoto score: 0.72	MMs00594671 tanimoto score: 0.72
MMs00608558 tanimoto score: 0.72	MMs01230286 tanimoto score: 0.72	MMs01247621 tanimoto score: 0.72	MMs01434186 tanimoto score: 0.72
MMs01490992 tanimoto score: 0.72	MMs01490995 tanimoto score: 0.72	MMs01491112 tanimoto score: 0.72	MMs01522372 tanimoto score: 0.72

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