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 41 - 60 of 352

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MMs01026827 tanimoto score: 0.72	MMs01047027 tanimoto score: 0.72	MMs01047034 tanimoto score: 0.72	MMs01945225 tanimoto score: 0.72
MMs01046973 tanimoto score: 0.72	MMs01026697 tanimoto score: 0.72	MMs01026698 tanimoto score: 0.72	MMs01026826 tanimoto score: 0.72
MMs00608220 tanimoto score: 0.72	MMs01047028 tanimoto score: 0.72	MMs01046970 tanimoto score: 0.72	MMs01047042 tanimoto score: 0.72
MMs00709321 tanimoto score: 0.72	MMs00709323 tanimoto score: 0.72	MMs01046974 tanimoto score: 0.72	MMs00958202 tanimoto score: 0.72
MMs00958203 tanimoto score: 0.72	MMs00031888 tanimoto score: 0.72	MMs01026699 tanimoto score: 0.72	MMs01046906 tanimoto score: 0.72

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