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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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MMs02324711 tanimoto score: 0.77	MMs03692793 tanimoto score: 0.77	MMs03653692 tanimoto score: 0.77	MMs03378774 tanimoto score: 0.77
MMs02819757 tanimoto score: 0.77	MMs02819493 tanimoto score: 0.77	MMs02657434 tanimoto score: 0.77	MMs02318992 tanimoto score: 0.77
MMs02107631 tanimoto score: 0.77	MMs02318529 tanimoto score: 0.77	MMs03203283 tanimoto score: 0.77	MMs02233543 tanimoto score: 0.77
MMs02317965 tanimoto score: 0.77	MMs00255701 tanimoto score: 0.77	MMs00253463 tanimoto score: 0.77	MMs02217896 tanimoto score: 0.77
MMs02104745 tanimoto score: 0.77	MMs02218109 tanimoto score: 0.77	MMs02656590 tanimoto score: 0.77	MMs01290737 tanimoto score: 0.77

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