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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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MMs02496882 tanimoto score: 0.83	MMs03809520 tanimoto score: 0.83	MMs03809531 tanimoto score: 0.83	MMs03809516 tanimoto score: 0.83
MMs03809517 tanimoto score: 0.83	MMs02438424 tanimoto score: 0.83	MMs03130800 tanimoto score: 0.83	MMs02496883 tanimoto score: 0.83
MMs03482234 tanimoto score: 0.83	MMs00056073 tanimoto score: 0.83	MMs03537599 tanimoto score: 0.83	MMs03809518 tanimoto score: 0.83
MMs03809532 tanimoto score: 0.83	MMs02438600 tanimoto score: 0.82	MMs02438598 tanimoto score: 0.82	MMs02484729 tanimoto score: 0.82
MMs02484731 tanimoto score: 0.82	MMs02271306 tanimoto score: 0.82	MMs03086372 tanimoto score: 0.82	MMs02489216 tanimoto score: 0.82

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