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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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MMs03175240 tanimoto score: 0.89	MMs03175250 tanimoto score: 0.89	MMs02479751 tanimoto score: 0.89	MMs03169129 tanimoto score: 0.89
MMs03169131 tanimoto score: 0.89	MMs03175252 tanimoto score: 0.89	MMs03212763 tanimoto score: 0.89	MMs02384167 tanimoto score: 0.89
MMs02404272 tanimoto score: 0.89	MMs02126248 tanimoto score: 0.89	MMs02404274 tanimoto score: 0.89	MMs02126230 tanimoto score: 0.89
MMs02126250 tanimoto score: 0.89	MMs03169127 tanimoto score: 0.89	MMs03169125 tanimoto score: 0.89	MMs03082991 tanimoto score: 0.89
MMs02404271 tanimoto score: 0.89	MMs02404275 tanimoto score: 0.89	MMs03212764 tanimoto score: 0.89	MMs03413628 tanimoto score: 0.89

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