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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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MMs02444623 tanimoto score: 0.89	MMs02444617 tanimoto score: 0.89	MMs02444619 tanimoto score: 0.89	MMs03080330 tanimoto score: 0.89
MMs03080328 tanimoto score: 0.89	MMs02381613 tanimoto score: 0.89	MMs02381410 tanimoto score: 0.89	MMs02444621 tanimoto score: 0.89
MMs03080329 tanimoto score: 0.89	MMs02342725 tanimoto score: 0.89	MMs03079814 tanimoto score: 0.89	MMs02381412 tanimoto score: 0.89
MMs02218750 tanimoto score: 0.89	MMs03079812 tanimoto score: 0.89	MMs02126355 tanimoto score: 0.89	MMs00011565 tanimoto score: 0.89
MMs02126064 tanimoto score: 0.89	MMs03079810 tanimoto score: 0.89	MMs03080327 tanimoto score: 0.89	MMs03283295 tanimoto score: 0.89

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