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 241 - 260 of 352

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MMs01026719 tanimoto score: 0.7	MMs00993394 tanimoto score: 0.7	MMs03318977 tanimoto score: 0.7	MMs03318979 tanimoto score: 0.7
MMs03319267 tanimoto score: 0.7	MMs03319269 tanimoto score: 0.7	MMs00993393 tanimoto score: 0.7	MMs00956228 tanimoto score: 0.7
MMs02463886 tanimoto score: 0.7	MMs02463887 tanimoto score: 0.7	MMs02463888 tanimoto score: 0.7	MMs02463889 tanimoto score: 0.7
MMs00031447 tanimoto score: 0.7	MMs03833601 tanimoto score: 0.7	MMs00204082 tanimoto score: 0.7	MMs00204081 tanimoto score: 0.7
MMs02474103 tanimoto score: 0.7	MMs02474104 tanimoto score: 0.7	MMs02474105 tanimoto score: 0.7	MMs02474106 tanimoto score: 0.7

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