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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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MMs03809516 tanimoto score: 0.83	MMs03809531 tanimoto score: 0.83	MMs03080229 tanimoto score: 0.83	MMs02391217 tanimoto score: 0.83
MMs03482234 tanimoto score: 0.83	MMs03076631 tanimoto score: 0.83	MMs02391216 tanimoto score: 0.83	MMs03080231 tanimoto score: 0.83
MMs02391215 tanimoto score: 0.83	MMs03080227 tanimoto score: 0.83	MMs03481966 tanimoto score: 0.83	MMs03782911 tanimoto score: 0.83
MMs03782365 tanimoto score: 0.83	MMs03782361 tanimoto score: 0.83	MMs03482365 tanimoto score: 0.83	MMs03548016 tanimoto score: 0.83
MMs03782294 tanimoto score: 0.83	MMs02438425 tanimoto score: 0.83	MMs03504345 tanimoto score: 0.83	MMs02496882 tanimoto score: 0.83

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