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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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MMs02425880 tanimoto score: 0.78	MMs02425881 tanimoto score: 0.78	MMs03525064 tanimoto score: 0.78	MMs02425879 tanimoto score: 0.78
MMs02813674 tanimoto score: 0.78	MMs02419626 tanimoto score: 0.78	MMs02419623 tanimoto score: 0.78	MMs02419619 tanimoto score: 0.78
MMs03782859 tanimoto score: 0.78	MMs03782354 tanimoto score: 0.77	MMs02515503 tanimoto score: 0.77	MMs02515506 tanimoto score: 0.77
MMs02515509 tanimoto score: 0.77	MMs02518475 tanimoto score: 0.77	MMs02518471 tanimoto score: 0.77	MMs03782324 tanimoto score: 0.77
MMs02414697 tanimoto score: 0.77	MMs02414696 tanimoto score: 0.77	MMs02414695 tanimoto score: 0.77	MMs03471396 tanimoto score: 0.77

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