MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: DMI
Name: 2,3-DIMETHYLIMIDAZOLIUM ION
SMILES: Cc1[nH+]ccn1C

[show PDB table]

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

Neutral Molecules: 632Ionic States: 117Tautomers: 159Drug Similarity: 3

Items found 261 - 280 of 632

of 32 Go to Page

MMs01120380 tanimoto score: 0.77	MMs01120378 tanimoto score: 0.77	MMs03205219 tanimoto score: 0.77	MMs02921660 tanimoto score: 0.77
MMs01120257 tanimoto score: 0.77	MMs02338693 tanimoto score: 0.77	MMs00844831 tanimoto score: 0.77	MMs00056371 tanimoto score: 0.77
MMs02545929 tanimoto score: 0.77	MMs03801133 tanimoto score: 0.77	MMs03571651 tanimoto score: 0.77	MMs03533678 tanimoto score: 0.77
MMs02233406 tanimoto score: 0.77	MMs00540288 tanimoto score: 0.77	MMs02814848 tanimoto score: 0.77	MMs03281592 tanimoto score: 0.76
MMs02814765 tanimoto score: 0.76	MMs00006979 tanimoto score: 0.76	MMs03290739 tanimoto score: 0.76	MMs02402923 tanimoto score: 0.76

<< Prev Next >>