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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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MMs02510907 tanimoto score: 0.86	MMs02381496 tanimoto score: 0.86	MMs02381492 tanimoto score: 0.86	MMs02330939 tanimoto score: 0.86
MMs02432174 tanimoto score: 0.86	MMs02473053 tanimoto score: 0.86	MMs02381494 tanimoto score: 0.86	MMs02381490 tanimoto score: 0.86
MMs02432176 tanimoto score: 0.86	MMs02389246 tanimoto score: 0.86	MMs02400762 tanimoto score: 0.86	MMs02400766 tanimoto score: 0.86
MMs02432178 tanimoto score: 0.86	MMs03175317 tanimoto score: 0.86	MMs01874658 tanimoto score: 0.85	MMs02266334 tanimoto score: 0.85
MMs02495835 tanimoto score: 0.85	MMs02494898 tanimoto score: 0.85	MMs02494900 tanimoto score: 0.85	MMs02264191 tanimoto score: 0.85

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