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 281 - 300 of 632

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MMs01741635 tanimoto score: 0.76	MMs02820056 tanimoto score: 0.76	MMs02549255 tanimoto score: 0.76	MMs00410582 tanimoto score: 0.76
MMs01302628 tanimoto score: 0.76	MMs02658243 tanimoto score: 0.76	MMs03800439 tanimoto score: 0.76	MMs01275222 tanimoto score: 0.76
MMs01221666 tanimoto score: 0.76	MMs02815636 tanimoto score: 0.76	MMs02814765 tanimoto score: 0.76	MMs01120354 tanimoto score: 0.76
MMs00272895 tanimoto score: 0.76	MMs02348061 tanimoto score: 0.76	MMs01120286 tanimoto score: 0.76	MMs01120271 tanimoto score: 0.76
MMs00829661 tanimoto score: 0.76	MMs03432665 tanimoto score: 0.76	MMs03335328 tanimoto score: 0.76	MMs03290739 tanimoto score: 0.76

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