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ligand: AP7 SMILES: c1[nH+]c(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N

[show PDB table]

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

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MMs02494896 tanimoto score: 0.89	MMs02494898 tanimoto score: 0.89	MMs03079954 tanimoto score: 0.89	MMs03079956 tanimoto score: 0.89
MMs03079958 tanimoto score: 0.89	MMs02494894 tanimoto score: 0.89	MMs02482143 tanimoto score: 0.89	MMs02419644 tanimoto score: 0.89
MMs02482145 tanimoto score: 0.89	MMs02419647 tanimoto score: 0.89	MMs03079950 tanimoto score: 0.89	MMs02482147 tanimoto score: 0.89
MMs03079948 tanimoto score: 0.89	MMs02419748 tanimoto score: 0.89	MMs03079952 tanimoto score: 0.89	MMs02482149 tanimoto score: 0.89
MMs03079944 tanimoto score: 0.89	MMs02216625 tanimoto score: 0.89	MMs03079946 tanimoto score: 0.89	MMs02380266 tanimoto score: 0.89

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