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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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MMs03255567 tanimoto score: 0.89	MMs02212849 tanimoto score: 0.89	MMs01550652 tanimoto score: 0.89	MMs03225230 tanimoto score: 0.89
MMs03225218 tanimoto score: 0.89	MMs03218639 tanimoto score: 0.89	MMs03225221 tanimoto score: 0.89	MMs03225227 tanimoto score: 0.89
MMs01225861 tanimoto score: 0.89	MMs03213207 tanimoto score: 0.89	MMs00016437 tanimoto score: 0.89	MMs01222126 tanimoto score: 0.89
MMs02384435 tanimoto score: 0.89	MMs02377477 tanimoto score: 0.89	MMs02377478 tanimoto score: 0.89	MMs03189231 tanimoto score: 0.89
MMs02297804 tanimoto score: 0.89	MMs02381490 tanimoto score: 0.89	MMs02167755 tanimoto score: 0.89	MMs02158163 tanimoto score: 0.89

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