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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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MMs02257419 tanimoto score: 0.88	MMs02237135 tanimoto score: 0.88	MMs02463877 tanimoto score: 0.88	MMs02463490 tanimoto score: 0.88
MMs03537574 tanimoto score: 0.88	MMs02476800 tanimoto score: 0.88	MMs02463875 tanimoto score: 0.88	MMs02476799 tanimoto score: 0.88
MMs02476801 tanimoto score: 0.88	MMs03782941 tanimoto score: 0.88	MMs02463876 tanimoto score: 0.88	MMs02479987 tanimoto score: 0.88
MMs02476802 tanimoto score: 0.88	MMs03537129 tanimoto score: 0.88	MMs02213024 tanimoto score: 0.88	MMs02212852 tanimoto score: 0.88
MMs02336940 tanimoto score: 0.87	MMs03384714 tanimoto score: 0.87	MMs02416175 tanimoto score: 0.87	MMs02388920 tanimoto score: 0.87

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