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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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MMs02109802 tanimoto score: 0.81	MMs02125281 tanimoto score: 0.81	MMs02104568 tanimoto score: 0.81	MMs02285920 tanimoto score: 0.81
MMs02361724 tanimoto score: 0.81	MMs03378771 tanimoto score: 0.81	MMs02364972 tanimoto score: 0.81	MMs00227547 tanimoto score: 0.81
MMs00011207 tanimoto score: 0.81	MMs00008352 tanimoto score: 0.8	MMs00121953 tanimoto score: 0.8	MMs02238375 tanimoto score: 0.8
MMs03537417 tanimoto score: 0.8	MMs02894269 tanimoto score: 0.8	MMs00004901 tanimoto score: 0.8	MMs03637366 tanimoto score: 0.8
MMs00406264 tanimoto score: 0.8	MMs02315455 tanimoto score: 0.8	MMs00042157 tanimoto score: 0.8	MMs02306284 tanimoto score: 0.8

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