MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: TOB
Name: 1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE
SMILES: C1C(CC(C(C1[NH3+])O)O)[NH3+]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 325Ionic States: 279Tautomers: 0Drug Similarity: 8

Items found 81 - 100 of 325

of 17 Go to Page

MMs03854340 tanimoto score: 0.79	MMs03854322 tanimoto score: 0.79	MMs02475445 tanimoto score: 0.79	MMs02475449 tanimoto score: 0.79
MMs02475453 tanimoto score: 0.79	MMs02475457 tanimoto score: 0.79	MMs03416649 tanimoto score: 0.79	MMs03213561 tanimoto score: 0.79
MMs03585859 tanimoto score: 0.77	MMs03585884 tanimoto score: 0.77	MMs03585878 tanimoto score: 0.77	MMs03585880 tanimoto score: 0.77
MMs03585882 tanimoto score: 0.77	MMs02221655 tanimoto score: 0.77	MMs02221653 tanimoto score: 0.77	MMs02221651 tanimoto score: 0.77
MMs03585861 tanimoto score: 0.77	MMs03585864 tanimoto score: 0.77	MMs03585866 tanimoto score: 0.77	MMs00014193 tanimoto score: 0.76

<< Prev Next >>