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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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MMs00538011 tanimoto score: 0.73	MMs03246921 tanimoto score: 0.73	MMs02264145 tanimoto score: 0.73	MMs02270063 tanimoto score: 0.73
MMs02285856 tanimoto score: 0.73	MMs02285919 tanimoto score: 0.73	MMs00003655 tanimoto score: 0.73	MMs00286042 tanimoto score: 0.73
MMs02395791 tanimoto score: 0.73	MMs02310330 tanimoto score: 0.73	MMs02311084 tanimoto score: 0.73	MMs02311289 tanimoto score: 0.73
MMs00006094 tanimoto score: 0.73	MMs00127437 tanimoto score: 0.73	MMs00124887 tanimoto score: 0.73	MMs02819755 tanimoto score: 0.73
MMs01743044 tanimoto score: 0.73	MMs02315493 tanimoto score: 0.73	MMs02819652 tanimoto score: 0.73	MMs02815892 tanimoto score: 0.73

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