MMsINC Ligand

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 281 - 300 of 352

of 18 Go to Page

MMs00540845 tanimoto score: 0.7	MMs00540844 tanimoto score: 0.7	MMs00190018 tanimoto score: 0.7	MMs02761637 tanimoto score: 0.7
MMs01883104 tanimoto score: 0.7	MMs00540843 tanimoto score: 0.7	MMs00540842 tanimoto score: 0.7	MMs02827069 tanimoto score: 0.7
MMs01813351 tanimoto score: 0.7	MMs01796124 tanimoto score: 0.7	MMs01792753 tanimoto score: 0.7	MMs01616126 tanimoto score: 0.7
MMs01616125 tanimoto score: 0.7	MMs02827071 tanimoto score: 0.7	MMs01970766 tanimoto score: 0.7	MMs00031310 tanimoto score: 0.7
MMs03701350 tanimoto score: 0.7	MMs02026564 tanimoto score: 0.7	MMs02026566 tanimoto score: 0.7	MMs02026572 tanimoto score: 0.7

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