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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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MMs03209943 tanimoto score: 0.89	MMs02482147 tanimoto score: 0.89	MMs02482149 tanimoto score: 0.89	MMs03186479 tanimoto score: 0.89
MMs02494894 tanimoto score: 0.89	MMs03079890 tanimoto score: 0.89	MMs03205310 tanimoto score: 0.89	MMs01743945 tanimoto score: 0.89
MMs03180921 tanimoto score: 0.89	MMs01743943 tanimoto score: 0.89	MMs03180901 tanimoto score: 0.89	MMs03180923 tanimoto score: 0.89
MMs01771628 tanimoto score: 0.89	MMs03180897 tanimoto score: 0.89	MMs02380266 tanimoto score: 0.89	MMs03180898 tanimoto score: 0.89
MMs02345021 tanimoto score: 0.89	MMs02482143 tanimoto score: 0.89	MMs03180899 tanimoto score: 0.89	MMs03180924 tanimoto score: 0.89

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