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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

[show PDB table]

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

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MMs02432619 tanimoto score: 0.9	MMs02479951 tanimoto score: 0.9	MMs02526144 tanimoto score: 0.9	MMs02494914 tanimoto score: 0.9
MMs02466122 tanimoto score: 0.9	MMs02466120 tanimoto score: 0.9	MMs03537125 tanimoto score: 0.9	MMs03782804 tanimoto score: 0.89
MMs02494845 tanimoto score: 0.89	MMs02213328 tanimoto score: 0.89	MMs03537605 tanimoto score: 0.89	MMs02494843 tanimoto score: 0.89
MMs03077194 tanimoto score: 0.89	MMs02494844 tanimoto score: 0.89	MMs03782795 tanimoto score: 0.88	MMs03782901 tanimoto score: 0.88
MMs03378411 tanimoto score: 0.88	MMs03378412 tanimoto score: 0.88	MMs02625805 tanimoto score: 0.88	MMs02503191 tanimoto score: 0.87

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