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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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MMs03919460 tanimoto score: 0.87	MMs02261802 tanimoto score: 0.87	MMs02503191 tanimoto score: 0.87	MMs00002749 tanimoto score: 0.87
MMs02388944 tanimoto score: 0.87	MMs00025734 tanimoto score: 0.87	MMs03086168 tanimoto score: 0.86	MMs02509820 tanimoto score: 0.86
MMs03076304 tanimoto score: 0.86	MMs02268292 tanimoto score: 0.86	MMs03782814 tanimoto score: 0.86	MMs03782363 tanimoto score: 0.86
MMs02496645 tanimoto score: 0.86	MMs03548015 tanimoto score: 0.86	MMs02380349 tanimoto score: 0.86	MMs02496644 tanimoto score: 0.86
MMs02496643 tanimoto score: 0.86	MMs03018007 tanimoto score: 0.86	MMs03548023 tanimoto score: 0.86	MMs02217470 tanimoto score: 0.86

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