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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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MMs02502057 tanimoto score: 0.86	MMs02474473 tanimoto score: 0.86	MMs02259205 tanimoto score: 0.86	MMs03537125 tanimoto score: 0.86
MMs02474474 tanimoto score: 0.86	MMs02497200 tanimoto score: 0.86	MMs02257339 tanimoto score: 0.86	MMs03384711 tanimoto score: 0.86
MMs02676347 tanimoto score: 0.86	MMs02484711 tanimoto score: 0.86	MMs02463880 tanimoto score: 0.86	MMs02484712 tanimoto score: 0.86
MMs02391193 tanimoto score: 0.86	MMs02391194 tanimoto score: 0.86	MMs02484714 tanimoto score: 0.86	MMs02502058 tanimoto score: 0.86
MMs02218716 tanimoto score: 0.86	MMs02218533 tanimoto score: 0.86	MMs02218528 tanimoto score: 0.86	MMs02217334 tanimoto score: 0.86

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