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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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MMs03644560 tanimoto score: 0.78	MMs02214052 tanimoto score: 0.78	MMs02214035 tanimoto score: 0.78	MMs02242175 tanimoto score: 0.78
MMs00008149 tanimoto score: 0.78	MMs03537416 tanimoto score: 0.78	MMs03341410 tanimoto score: 0.78	MMs00008813 tanimoto score: 0.78
MMs02282978 tanimoto score: 0.78	MMs02175957 tanimoto score: 0.78	MMs02306283 tanimoto score: 0.78	MMs03253479 tanimoto score: 0.78
MMs03696493 tanimoto score: 0.78	MMs02324711 tanimoto score: 0.77	MMs02233543 tanimoto score: 0.77	MMs02318992 tanimoto score: 0.77
MMs02318529 tanimoto score: 0.77	MMs03203283 tanimoto score: 0.77	MMs02656590 tanimoto score: 0.77	MMs02317965 tanimoto score: 0.77

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