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ligand: CPR SMILES: c1[nH+]c(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02448435 tanimoto score: 0.95	MMs03080273 tanimoto score: 0.95	MMs02448433 tanimoto score: 0.95	MMs03080277 tanimoto score: 0.95
MMs02448437 tanimoto score: 0.95	MMs03080275 tanimoto score: 0.95	MMs03080271 tanimoto score: 0.95	MMs02448439 tanimoto score: 0.95
MMs00058820 tanimoto score: 0.92	MMs00016100 tanimoto score: 0.92	MMs00058822 tanimoto score: 0.92	MMs02676329 tanimoto score: 0.92
MMs00058824 tanimoto score: 0.92	MMs00058826 tanimoto score: 0.92	MMs01725958 tanimoto score: 0.91	MMs00006540 tanimoto score: 0.91
MMs01771301 tanimoto score: 0.91	MMs00012834 tanimoto score: 0.91	MMs00918140 tanimoto score: 0.91	MMs01725834 tanimoto score: 0.91

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