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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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MMs02266139 tanimoto score: 0.76	MMs02266328 tanimoto score: 0.76	MMs02266329 tanimoto score: 0.76	MMs02266330 tanimoto score: 0.76
MMs02266331 tanimoto score: 0.76	MMs02281844 tanimoto score: 0.76	MMs02381327 tanimoto score: 0.76	MMs02381329 tanimoto score: 0.76
MMs02381331 tanimoto score: 0.76	MMs02381333 tanimoto score: 0.76	MMs02381386 tanimoto score: 0.76	MMs02381387 tanimoto score: 0.76
MMs02381388 tanimoto score: 0.76	MMs02381745 tanimoto score: 0.76	MMs02381747 tanimoto score: 0.76	MMs02381749 tanimoto score: 0.76
MMs02439025 tanimoto score: 0.76	MMs02439026 tanimoto score: 0.76	MMs02439027 tanimoto score: 0.76	MMs02439028 tanimoto score: 0.76

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