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ligand: GEO Name: GEMCITABINE SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02259207 tanimoto score: 0.89	MMs03086372 tanimoto score: 0.89	MMs02484558 tanimoto score: 0.89	MMs02381845 tanimoto score: 0.89
MMs00540549 tanimoto score: 0.89	MMs02381846 tanimoto score: 0.89	MMs00540547 tanimoto score: 0.89	MMs00540545 tanimoto score: 0.89
MMs03782333 tanimoto score: 0.89	MMs03075956 tanimoto score: 0.89	MMs02246160 tanimoto score: 0.89	MMs00528402 tanimoto score: 0.89
MMs02380787 tanimoto score: 0.89	MMs02500899 tanimoto score: 0.89	MMs02259130 tanimoto score: 0.89	MMs00016096 tanimoto score: 0.89
MMs02494904 tanimoto score: 0.89	MMs02862487 tanimoto score: 0.89	MMs02494905 tanimoto score: 0.89	MMs02862300 tanimoto score: 0.89

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