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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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MMs03086393 tanimoto score: 0.87	MMs03537600 tanimoto score: 0.87	MMs03782948 tanimoto score: 0.87	MMs02291066 tanimoto score: 0.86
MMs02291065 tanimoto score: 0.86	MMs02291064 tanimoto score: 0.86	MMs03384711 tanimoto score: 0.86	MMs02484711 tanimoto score: 0.86
MMs02484712 tanimoto score: 0.86	MMs02676347 tanimoto score: 0.86	MMs03458531 tanimoto score: 0.86	MMs02479947 tanimoto score: 0.86
MMs02479949 tanimoto score: 0.86	MMs02291067 tanimoto score: 0.86	MMs02479951 tanimoto score: 0.86	MMs02484713 tanimoto score: 0.86
MMs02267056 tanimoto score: 0.86	MMs02377411 tanimoto score: 0.86	MMs02494903 tanimoto score: 0.86	MMs02494902 tanimoto score: 0.86

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