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 81 - 100 of 352

of 18 Go to Page

MMs02127971 tanimoto score: 0.72	MMs00031888 tanimoto score: 0.72	MMs00942026 tanimoto score: 0.72	MMs01046969 tanimoto score: 0.72
MMs01026826 tanimoto score: 0.72	MMs01026827 tanimoto score: 0.72	MMs02055810 tanimoto score: 0.72	MMs02395698 tanimoto score: 0.72
MMs02055713 tanimoto score: 0.72	MMs02395700 tanimoto score: 0.72	MMs01945225 tanimoto score: 0.72	MMs01945224 tanimoto score: 0.72
MMs01957641 tanimoto score: 0.72	MMs01046973 tanimoto score: 0.72	MMs00608220 tanimoto score: 0.72	MMs01046599 tanimoto score: 0.72
MMs02055918 tanimoto score: 0.72	MMs02675172 tanimoto score: 0.72	MMs02162661 tanimoto score: 0.72	MMs02579488 tanimoto score: 0.72

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