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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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MMs02247104 tanimoto score: 0.86	MMs01726464 tanimoto score: 0.86	MMs03080360 tanimoto score: 0.86	MMs02220320 tanimoto score: 0.86
MMs02213334 tanimoto score: 0.86	MMs01725628 tanimoto score: 0.86	MMs02213321 tanimoto score: 0.86	MMs00066432 tanimoto score: 0.86
MMs03080266 tanimoto score: 0.86	MMs02213191 tanimoto score: 0.86	MMs03080268 tanimoto score: 0.86	MMs02428590 tanimoto score: 0.86
MMs02463602 tanimoto score: 0.86	MMs02212822 tanimoto score: 0.86	MMs00460926 tanimoto score: 0.86	MMs02330939 tanimoto score: 0.86
MMs02416261 tanimoto score: 0.86	MMs02389326 tanimoto score: 0.86	MMs02332376 tanimoto score: 0.86	MMs02400768 tanimoto score: 0.86

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