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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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MMs02500899 tanimoto score: 0.82	MMs03075956 tanimoto score: 0.82	MMs02489218 tanimoto score: 0.82	MMs03782351 tanimoto score: 0.82
MMs02271306 tanimoto score: 0.82	MMs02500898 tanimoto score: 0.82	MMs03782356 tanimoto score: 0.82	MMs02380787 tanimoto score: 0.82
MMs02484731 tanimoto score: 0.82	MMs02376012 tanimoto score: 0.82	MMs02489216 tanimoto score: 0.82	MMs02438600 tanimoto score: 0.82
MMs02484728 tanimoto score: 0.82	MMs02484729 tanimoto score: 0.82	MMs03782333 tanimoto score: 0.82	MMs02484727 tanimoto score: 0.82
MMs03782292 tanimoto score: 0.82	MMs02489217 tanimoto score: 0.82	MMs03086372 tanimoto score: 0.82	MMs02438599 tanimoto score: 0.82

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