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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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MMs02324714 tanimoto score: 0.72	MMs02325819 tanimoto score: 0.72	MMs02347278 tanimoto score: 0.72	MMs02355916 tanimoto score: 0.72
MMs02357140 tanimoto score: 0.72	MMs02367144 tanimoto score: 0.72	MMs02657388 tanimoto score: 0.72	MMs02659698 tanimoto score: 0.72
MMs02680486 tanimoto score: 0.72	MMs02814474 tanimoto score: 0.72	MMs02818995 tanimoto score: 0.72	MMs02819786 tanimoto score: 0.72
MMs02819822 tanimoto score: 0.72	MMs02856769 tanimoto score: 0.72	MMs02858161 tanimoto score: 0.72	MMs03020249 tanimoto score: 0.72
MMs03097699 tanimoto score: 0.72	MMs03168565 tanimoto score: 0.72	MMs03257026 tanimoto score: 0.72	MMs03409809 tanimoto score: 0.72

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