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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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MMs02167755 tanimoto score: 0.89	MMs02507658 tanimoto score: 0.89	MMs02444923 tanimoto score: 0.89	MMs02507659 tanimoto score: 0.89
MMs03080903 tanimoto score: 0.89	MMs02147712 tanimoto score: 0.89	MMs02259203 tanimoto score: 0.89	MMs02419641 tanimoto score: 0.89
MMs02387672 tanimoto score: 0.89	MMs02494900 tanimoto score: 0.89	MMs02256876 tanimoto score: 0.89	MMs02209634 tanimoto score: 0.89
MMs02209638 tanimoto score: 0.89	MMs02380266 tanimoto score: 0.89	MMs02209636 tanimoto score: 0.89	MMs02444925 tanimoto score: 0.89
MMs03080905 tanimoto score: 0.89	MMs02126367 tanimoto score: 0.89	MMs02384440 tanimoto score: 0.89	MMs02126285 tanimoto score: 0.89

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