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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	MMs02328335 tanimoto score: 0.89	MMs02428582 tanimoto score: 0.89	MMs00292622 tanimoto score: 0.89
MMs02444921 tanimoto score: 0.89	MMs02428580 tanimoto score: 0.89	MMs02473092 tanimoto score: 0.89	MMs03205310 tanimoto score: 0.89
MMs01878972 tanimoto score: 0.89	MMs01874660 tanimoto score: 0.89	MMs01874658 tanimoto score: 0.89	MMs03180924 tanimoto score: 0.89
MMs03180923 tanimoto score: 0.89	MMs03186475 tanimoto score: 0.89	MMs02428576 tanimoto score: 0.89	MMs02384438 tanimoto score: 0.89
MMs00833208 tanimoto score: 0.89	MMs00829643 tanimoto score: 0.89	MMs02384436 tanimoto score: 0.89	MMs03180921 tanimoto score: 0.89

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