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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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MMs03080360 tanimoto score: 0.86	MMs03080358 tanimoto score: 0.86	MMs03080356 tanimoto score: 0.86	MMs00540397 tanimoto score: 0.86
MMs03080268 tanimoto score: 0.86	MMs02400745 tanimoto score: 0.86	MMs02400747 tanimoto score: 0.86	MMs02384431 tanimoto score: 0.86
MMs02384432 tanimoto score: 0.86	MMs02400741 tanimoto score: 0.86	MMs02400743 tanimoto score: 0.86	MMs02213334 tanimoto score: 0.86
MMs01725628 tanimoto score: 0.86	MMs02381492 tanimoto score: 0.86	MMs02213321 tanimoto score: 0.86	MMs02213191 tanimoto score: 0.86
MMs02330939 tanimoto score: 0.86	MMs02212822 tanimoto score: 0.86	MMs03080266 tanimoto score: 0.86	MMs02346633 tanimoto score: 0.86

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