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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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MMs02250116 tanimoto score: 0.83	MMs02814465 tanimoto score: 0.83	MMs02998078 tanimoto score: 0.83	MMs02745997 tanimoto score: 0.83
MMs01085143 tanimoto score: 0.83	MMs00006082 tanimoto score: 0.82	MMs00092010 tanimoto score: 0.82	MMs02305651 tanimoto score: 0.82
MMs02656831 tanimoto score: 0.82	MMs02221812 tanimoto score: 0.82	MMs03809592 tanimoto score: 0.82	MMs00253461 tanimoto score: 0.82
MMs02214128 tanimoto score: 0.82	MMs02192299 tanimoto score: 0.81	MMs02224223 tanimoto score: 0.81	MMs02125281 tanimoto score: 0.81
MMs02109802 tanimoto score: 0.81	MMs00011207 tanimoto score: 0.81	MMs02657694 tanimoto score: 0.81	MMs02364972 tanimoto score: 0.81

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