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ligand: A43 SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)O)N)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03212761 tanimoto score: 0.89	MMs03212764 tanimoto score: 0.89	MMs03212760 tanimoto score: 0.89	MMs02479749 tanimoto score: 0.89
MMs02479748 tanimoto score: 0.89	MMs02479750 tanimoto score: 0.89	MMs02479747 tanimoto score: 0.89	MMs02479751 tanimoto score: 0.89
MMs02126254 tanimoto score: 0.89	MMs02126230 tanimoto score: 0.89	MMs02404271 tanimoto score: 0.89	MMs03175248 tanimoto score: 0.89
MMs02126248 tanimoto score: 0.89	MMs02404272 tanimoto score: 0.89	MMs03175249 tanimoto score: 0.89	MMs02404274 tanimoto score: 0.89
MMs02126250 tanimoto score: 0.89	MMs03175238 tanimoto score: 0.89	MMs03169131 tanimoto score: 0.89	MMs03175240 tanimoto score: 0.89

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