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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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MMs03525064 tanimoto score: 0.78	MMs03782325 tanimoto score: 0.78	MMs03465392 tanimoto score: 0.78	MMs02765516 tanimoto score: 0.78
MMs03782355 tanimoto score: 0.78	MMs02381394 tanimoto score: 0.78	MMs02381393 tanimoto score: 0.78	MMs03403641 tanimoto score: 0.78
MMs03403614 tanimoto score: 0.78	MMs03403615 tanimoto score: 0.78	MMs02813674 tanimoto score: 0.78	MMs03403626 tanimoto score: 0.78
MMs03403639 tanimoto score: 0.78	MMs03133546 tanimoto score: 0.78	MMs03403607 tanimoto score: 0.78	MMs03418081 tanimoto score: 0.78
MMs02444935 tanimoto score: 0.78	MMs02444934 tanimoto score: 0.78	MMs02444932 tanimoto score: 0.78	MMs02444931 tanimoto score: 0.78

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