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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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MMs03080905 tanimoto score: 0.89	MMs02428576 tanimoto score: 0.89	MMs02458874 tanimoto score: 0.89	MMs02404333 tanimoto score: 0.89
MMs02692145 tanimoto score: 0.89	MMs03080907 tanimoto score: 0.89	MMs03082991 tanimoto score: 0.89	MMs02404318 tanimoto score: 0.89
MMs02126367 tanimoto score: 0.89	MMs02209634 tanimoto score: 0.89	MMs02419742 tanimoto score: 0.89	MMs02404319 tanimoto score: 0.89
MMs02419745 tanimoto score: 0.89	MMs02126285 tanimoto score: 0.89	MMs02507661 tanimoto score: 0.89	MMs00297128 tanimoto score: 0.89
MMs02507665 tanimoto score: 0.89	MMs00297126 tanimoto score: 0.89	MMs02328335 tanimoto score: 0.89	MMs00297124 tanimoto score: 0.89

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