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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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MMs01229717 tanimoto score: 0.77	MMs02217896 tanimoto score: 0.77	MMs03852318 tanimoto score: 0.77	MMs02321353 tanimoto score: 0.76
MMs02239080 tanimoto score: 0.76	MMs02758769 tanimoto score: 0.76	MMs02305652 tanimoto score: 0.76	MMs02672129 tanimoto score: 0.76
MMs02163995 tanimoto score: 0.76	MMs00054514 tanimoto score: 0.76	MMs02285852 tanimoto score: 0.76	MMs03692786 tanimoto score: 0.76
MMs03378775 tanimoto score: 0.76	MMs00010495 tanimoto score: 0.76	MMs02104773 tanimoto score: 0.76	MMs02104769 tanimoto score: 0.76
MMs02625429 tanimoto score: 0.76	MMs03236628 tanimoto score: 0.76	MMs02214039 tanimoto score: 0.76	MMs02316030 tanimoto score: 0.76

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