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 121 - 140 of 352

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MMs01046530 tanimoto score: 0.71	MMs00627565 tanimoto score: 0.71	MMs01046526 tanimoto score: 0.71	MMs00246773 tanimoto score: 0.71
MMs02056018 tanimoto score: 0.71	MMs01046991 tanimoto score: 0.71	MMs01046512 tanimoto score: 0.71	MMs01046511 tanimoto score: 0.71
MMs02036139 tanimoto score: 0.71	MMs02026721 tanimoto score: 0.71	MMs00246690 tanimoto score: 0.71	MMs02026723 tanimoto score: 0.71
MMs02036141 tanimoto score: 0.71	MMs02036143 tanimoto score: 0.71	MMs02196188 tanimoto score: 0.71	MMs00031453 tanimoto score: 0.71
MMs01968505 tanimoto score: 0.71	MMs01046356 tanimoto score: 0.71	MMs01046355 tanimoto score: 0.71	MMs00246689 tanimoto score: 0.71

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