MMsINC Ligand

MMsINC Database Search


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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 141 - 160 of 632

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MMs03946808 tanimoto score: 0.82	MMs02677392 tanimoto score: 0.81	MMs02191302 tanimoto score: 0.81	MMs02308482 tanimoto score: 0.81
MMs00501947 tanimoto score: 0.81	MMs02109765 tanimoto score: 0.81	MMs02671409 tanimoto score: 0.81	MMs02656836 tanimoto score: 0.81
MMs02106842 tanimoto score: 0.81	MMs00012467 tanimoto score: 0.81	MMs00331314 tanimoto score: 0.81	MMs03525944 tanimoto score: 0.81
MMs03521406 tanimoto score: 0.81	MMs03322834 tanimoto score: 0.81	MMs03281108 tanimoto score: 0.81	MMs03233254 tanimoto score: 0.81
MMs00830071 tanimoto score: 0.81	MMs01120356 tanimoto score: 0.81	MMs00010893 tanimoto score: 0.81	MMs00013844 tanimoto score: 0.81

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