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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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MMs02328665 tanimoto score: 0.75	MMs02328810 tanimoto score: 0.75	MMs00584383 tanimoto score: 0.75	MMs03378770 tanimoto score: 0.75
MMs02242178 tanimoto score: 0.75	MMs02999033 tanimoto score: 0.75	MMs00458402 tanimoto score: 0.75	MMs00010644 tanimoto score: 0.75
MMs02241944 tanimoto score: 0.75	MMs02268611 tanimoto score: 0.75	MMs03155575 tanimoto score: 0.75	MMs02103009 tanimoto score: 0.75
MMs02256299 tanimoto score: 0.75	MMs02315837 tanimoto score: 0.75	MMs00334994 tanimoto score: 0.75	MMs02264321 tanimoto score: 0.75
MMs00318125 tanimoto score: 0.75	MMs01985244 tanimoto score: 0.75	MMs02423982 tanimoto score: 0.75	MMs02312610 tanimoto score: 0.75

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