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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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MMs02378994 tanimoto score: 0.78	MMs02498140 tanimoto score: 0.78	MMs02438244 tanimoto score: 0.78	MMs02213298 tanimoto score: 0.78
MMs02438242 tanimoto score: 0.78	MMs02438240 tanimoto score: 0.78	MMs02438238 tanimoto score: 0.78	MMs02437077 tanimoto score: 0.78
MMs02437075 tanimoto score: 0.78	MMs02437073 tanimoto score: 0.78	MMs03465392 tanimoto score: 0.78	MMs02340471 tanimoto score: 0.78
MMs02323036 tanimoto score: 0.78	MMs03403626 tanimoto score: 0.78	MMs03403639 tanimoto score: 0.78	MMs03782328 tanimoto score: 0.78
MMs02425882 tanimoto score: 0.78	MMs02425880 tanimoto score: 0.78	MMs02425881 tanimoto score: 0.78	MMs03782332 tanimoto score: 0.78

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