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

[show PDB table]

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

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MMs03015810 tanimoto score: 0.73	MMs02609393 tanimoto score: 0.73	MMs02857056 tanimoto score: 0.73	MMs02329811 tanimoto score: 0.73
MMs02344179 tanimoto score: 0.73	MMs02679275 tanimoto score: 0.73	MMs02679274 tanimoto score: 0.73	MMs02353381 tanimoto score: 0.73
MMs02857736 tanimoto score: 0.73	MMs02028397 tanimoto score: 0.73	MMs02121688 tanimoto score: 0.73	MMs01871958 tanimoto score: 0.73
MMs02151916 tanimoto score: 0.73	MMs03536844 tanimoto score: 0.73	MMs02286499 tanimoto score: 0.72	MMs00002951 tanimoto score: 0.72
MMs00004603 tanimoto score: 0.72	MMs00042461 tanimoto score: 0.72	MMs00047710 tanimoto score: 0.72	MMs00047857 tanimoto score: 0.72

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