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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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MMs03779845 tanimoto score: 0.77	MMs02362709 tanimoto score: 0.77	MMs03779844 tanimoto score: 0.77	MMs03779599 tanimoto score: 0.77
MMs03537137 tanimoto score: 0.77	MMs03537128 tanimoto score: 0.77	MMs02296968 tanimoto score: 0.77	MMs02496198 tanimoto score: 0.77
MMs02496197 tanimoto score: 0.77	MMs02496196 tanimoto score: 0.77	MMs02496195 tanimoto score: 0.77	MMs02425776 tanimoto score: 0.77
MMs02425775 tanimoto score: 0.77	MMs02425774 tanimoto score: 0.77	MMs02425773 tanimoto score: 0.77	MMs02518475 tanimoto score: 0.77
MMs02288377 tanimoto score: 0.77	MMs02518473 tanimoto score: 0.77	MMs03076794 tanimoto score: 0.77	MMs02288376 tanimoto score: 0.77

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