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ligand: A47 SMILES: CONc1c2c(ncn1)n(cn2)C3CC(C(O3)COP(=O)(O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03213207 tanimoto score: 0.89	MMs02433301 tanimoto score: 0.89	MMs02213321 tanimoto score: 0.89	MMs03205311 tanimoto score: 0.89
MMs02318313 tanimoto score: 0.89	MMs02390270 tanimoto score: 0.89	MMs02213086 tanimoto score: 0.89	MMs01550653 tanimoto score: 0.89
MMs02212963 tanimoto score: 0.89	MMs02264191 tanimoto score: 0.89	MMs03225227 tanimoto score: 0.89	MMs02212849 tanimoto score: 0.89
MMs01550652 tanimoto score: 0.89	MMs02397784 tanimoto score: 0.89	MMs03180901 tanimoto score: 0.89	MMs02355847 tanimoto score: 0.89
MMs02397786 tanimoto score: 0.89	MMs03180899 tanimoto score: 0.89	MMs01225861 tanimoto score: 0.89	MMs00016437 tanimoto score: 0.89

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