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 1 - 20 of 352 



of 18    Go to Page   



MMs01047019
tanimoto score: 0.76
MMs01047020
tanimoto score: 0.76
MMs01046541
tanimoto score: 0.75
MMs02055715
tanimoto score: 0.74

MMs02055812
tanimoto score: 0.74
MMs01787491
tanimoto score: 0.74
MMs02518467
tanimoto score: 0.74
MMs02518468
tanimoto score: 0.74

MMs02518470
tanimoto score: 0.74
MMs02055920
tanimoto score: 0.74
MMs02518469
tanimoto score: 0.74
MMs02056015
tanimoto score: 0.74

MMs00193193
tanimoto score: 0.73
MMs00808361
tanimoto score: 0.73
MMs00808360
tanimoto score: 0.73
MMs00808362
tanimoto score: 0.73

MMs01962223
tanimoto score: 0.73
MMs01962222
tanimoto score: 0.73
MMs00396490
tanimoto score: 0.73
MMs00031886
tanimoto score: 0.73


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