MMsINC Database Search
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Ligand PDB



ligand: GCK
SMILES: c1cc2c(c(c1)OCCNC(=[NH2+])N)NC3=NC(=O)N(C=C3O2)C4CC(C(O4)COP(=O)(O)O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 352Ionic States: 148Tautomers: 0Drug Similarity: 0 Items found 341 - 360 of 352 



of 18    Go to Page   



MMs02361624
tanimoto score: 0.7
MMs02363405
tanimoto score: 0.7
MMs00093810
tanimoto score: 0.7
MMs00305325
tanimoto score: 0.7

MMs00204087
tanimoto score: 0.7
MMs00204086
tanimoto score: 0.7
MMs03261044
tanimoto score: 0.7
MMs03261046
tanimoto score: 0.7

MMs03282035
tanimoto score: 0.7
MMs03304463
tanimoto score: 0.7
MMs01046463
tanimoto score: 0.7
MMs01026722
tanimoto score: 0.7


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