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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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MMs02419742 tanimoto score: 0.89	MMs02419745 tanimoto score: 0.89	MMs02458903 tanimoto score: 0.89	MMs02419748 tanimoto score: 0.89
MMs02473096 tanimoto score: 0.89	MMs02420035 tanimoto score: 0.89	MMs02999754 tanimoto score: 0.89	MMs02458899 tanimoto score: 0.89
MMs02420041 tanimoto score: 0.89	MMs02458901 tanimoto score: 0.89	MMs00008646 tanimoto score: 0.89	MMs02043471 tanimoto score: 0.89
MMs02043469 tanimoto score: 0.89	MMs00916988 tanimoto score: 0.89	MMs02043467 tanimoto score: 0.89	MMs02043464 tanimoto score: 0.89
MMs00916987 tanimoto score: 0.89	MMs02458870 tanimoto score: 0.89	MMs02458872 tanimoto score: 0.89	MMs02458874 tanimoto score: 0.89

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