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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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MMs02998077 tanimoto score: 0.88	MMs02323314 tanimoto score: 0.88	MMs00509568 tanimoto score: 0.88	MMs00021806 tanimoto score: 0.88
MMs02993268 tanimoto score: 0.88	MMs00344884 tanimoto score: 0.87	MMs02351793 tanimoto score: 0.87	MMs01771880 tanimoto score: 0.87
MMs03842603 tanimoto score: 0.87	MMs02902172 tanimoto score: 0.87	MMs00010353 tanimoto score: 0.86	MMs02214036 tanimoto score: 0.86
MMs00133772 tanimoto score: 0.86	MMs02318229 tanimoto score: 0.86	MMs00306121 tanimoto score: 0.86	MMs02256525 tanimoto score: 0.86
MMs02656507 tanimoto score: 0.86	MMs00022217 tanimoto score: 0.86	MMs00009706 tanimoto score: 0.85	MMs02328808 tanimoto score: 0.85

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