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ligand: GPX SMILES: c1nc2c(n1C3C4C(C(O3)COP(=O)(O)OP(=O)(O)O)OP(=O)(O4)O)N=C(NC2=O)N

[show PDB table]

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

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MMs03079004 tanimoto score: 0.89	MMs03079000 tanimoto score: 0.89	MMs03079006 tanimoto score: 0.89	MMs02504235 tanimoto score: 0.89
MMs02630806 tanimoto score: 0.89	MMs02504238 tanimoto score: 0.89	MMs02489861 tanimoto score: 0.89	MMs02504231 tanimoto score: 0.89
MMs00009121 tanimoto score: 0.89	MMs02504241 tanimoto score: 0.89	MMs02272044 tanimoto score: 0.89	MMs03482251 tanimoto score: 0.89
MMs03548246 tanimoto score: 0.89	MMs03322460 tanimoto score: 0.89	MMs03548253 tanimoto score: 0.89	MMs03131628 tanimoto score: 0.89
MMs03809790 tanimoto score: 0.89	MMs01771385 tanimoto score: 0.89	MMs02489857 tanimoto score: 0.89	MMs03131626 tanimoto score: 0.89

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