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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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MMs02308621 tanimoto score: 0.76	MMs02306288 tanimoto score: 0.76	MMs02672129 tanimoto score: 0.76	MMs02239080 tanimoto score: 0.76
MMs03692786 tanimoto score: 0.76	MMs02311090 tanimoto score: 0.76	MMs02249882 tanimoto score: 0.76	MMs02758769 tanimoto score: 0.76
MMs02233369 tanimoto score: 0.76	MMs02305652 tanimoto score: 0.76	MMs02321353 tanimoto score: 0.76	MMs02214039 tanimoto score: 0.76
MMs02285852 tanimoto score: 0.76	MMs02364962 tanimoto score: 0.76	MMs02423982 tanimoto score: 0.75	MMs01072523 tanimoto score: 0.75
MMs02369835 tanimoto score: 0.75	MMs02314256 tanimoto score: 0.75	MMs03155575 tanimoto score: 0.75	MMs02999033 tanimoto score: 0.75

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