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 141 - 160 of 352

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MMs01046355 tanimoto score: 0.71	MMs00246689 tanimoto score: 0.71	MMs02056018 tanimoto score: 0.71	MMs01046304 tanimoto score: 0.71
MMs01046303 tanimoto score: 0.71	MMs01046302 tanimoto score: 0.71	MMs01046301 tanimoto score: 0.71	MMs00513738 tanimoto score: 0.71
MMs00213642 tanimoto score: 0.71	MMs02096730 tanimoto score: 0.71	MMs00418591 tanimoto score: 0.71	MMs02196188 tanimoto score: 0.71
MMs02055816 tanimoto score: 0.71	MMs01832897 tanimoto score: 0.71	MMs02055719 tanimoto score: 0.71	MMs02055924 tanimoto score: 0.71
MMs01802205 tanimoto score: 0.71	MMs00396487 tanimoto score: 0.71	MMs01793601 tanimoto score: 0.71	MMs01793600 tanimoto score: 0.71

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