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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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MMs02473098 tanimoto score: 0.88	MMs02397782 tanimoto score: 0.88	MMs02447196 tanimoto score: 0.88	MMs02209628 tanimoto score: 0.88
MMs02209627 tanimoto score: 0.88	MMs03079284 tanimoto score: 0.88	MMs03079282 tanimoto score: 0.88	MMs03079278 tanimoto score: 0.88
MMs02126224 tanimoto score: 0.88	MMs03079280 tanimoto score: 0.88	MMs02381399 tanimoto score: 0.88	MMs02209630 tanimoto score: 0.88
MMs02389311 tanimoto score: 0.88	MMs02209632 tanimoto score: 0.88	MMs03078530 tanimoto score: 0.88	MMs02126226 tanimoto score: 0.88
MMs03076572 tanimoto score: 0.88	MMs02389313 tanimoto score: 0.88	MMs03078532 tanimoto score: 0.88	MMs02511620 tanimoto score: 0.88

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