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ligand: GCQ Name: GEMCITABINE DIPHOSPHATE SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)O)O)(F)F

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

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MMs02217470 tanimoto score: 0.86	MMs02496645 tanimoto score: 0.86	MMs03086168 tanimoto score: 0.86	MMs02496642 tanimoto score: 0.86
MMs02511353 tanimoto score: 0.86	MMs03018007 tanimoto score: 0.86	MMs03076304 tanimoto score: 0.86	MMs03782939 tanimoto score: 0.85
MMs03130923 tanimoto score: 0.85	MMs03130921 tanimoto score: 0.85	MMs02481351 tanimoto score: 0.85	MMs02263218 tanimoto score: 0.85
MMs02390233 tanimoto score: 0.85	MMs02519585 tanimoto score: 0.85	MMs02481348 tanimoto score: 0.85	MMs02519586 tanimoto score: 0.85
MMs02390227 tanimoto score: 0.85	MMs02497254 tanimoto score: 0.85	MMs02893322 tanimoto score: 0.85	MMs02390229 tanimoto score: 0.85

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