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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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MMs00052248 tanimoto score: 0.85	MMs00009706 tanimoto score: 0.85	MMs02328808 tanimoto score: 0.85	MMs03003905 tanimoto score: 0.85
MMs01074524 tanimoto score: 0.85	MMs00008509 tanimoto score: 0.84	MMs01084899 tanimoto score: 0.84	MMs02632027 tanimoto score: 0.84
MMs02632028 tanimoto score: 0.84	MMs03285958 tanimoto score: 0.84	MMs02628612 tanimoto score: 0.84	MMs03409861 tanimoto score: 0.84
MMs00255683 tanimoto score: 0.84	MMs00042142 tanimoto score: 0.84	MMs01085143 tanimoto score: 0.83	MMs02998078 tanimoto score: 0.83
MMs02745997 tanimoto score: 0.83	MMs02250116 tanimoto score: 0.83	MMs02255580 tanimoto score: 0.83	MMs02814465 tanimoto score: 0.83

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