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 301 - 320 of 352

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MMs02026574 tanimoto score: 0.7	MMs00338540 tanimoto score: 0.7	MMs00332140 tanimoto score: 0.7	MMs02907096 tanimoto score: 0.7
MMs03701352 tanimoto score: 0.7	MMs02028054 tanimoto score: 0.7	MMs02028056 tanimoto score: 0.7	MMs00179965 tanimoto score: 0.7
MMs00332139 tanimoto score: 0.7	MMs03019095 tanimoto score: 0.7	MMs02049504 tanimoto score: 0.7	MMs02049506 tanimoto score: 0.7
MMs01416391 tanimoto score: 0.7	MMs01052547 tanimoto score: 0.7	MMs02055716 tanimoto score: 0.7	MMs03019097 tanimoto score: 0.7
MMs01047024 tanimoto score: 0.7	MMs01047023 tanimoto score: 0.7	MMs03019311 tanimoto score: 0.7	MMs01047014 tanimoto score: 0.7

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