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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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MMs02391000 tanimoto score: 0.78	MMs03525064 tanimoto score: 0.78	MMs02390996 tanimoto score: 0.78	MMs02390998 tanimoto score: 0.78
MMs02765516 tanimoto score: 0.78	MMs02390161 tanimoto score: 0.78	MMs02390159 tanimoto score: 0.78	MMs02390157 tanimoto score: 0.78
MMs02390155 tanimoto score: 0.78	MMs03779846 tanimoto score: 0.78	MMs02498142 tanimoto score: 0.78	MMs03079019 tanimoto score: 0.78
MMs03079021 tanimoto score: 0.78	MMs03079023 tanimoto score: 0.78	MMs03418081 tanimoto score: 0.78	MMs03403639 tanimoto score: 0.78
MMs03403641 tanimoto score: 0.78	MMs03465392 tanimoto score: 0.78	MMs03403614 tanimoto score: 0.78	MMs03403626 tanimoto score: 0.78

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