MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 22M
Name: 2-(2-METHYLPHENYL)-1H-INDOLE-6-CARBOXIMIDAMIDE
SMILES: [H]N=C(c1ccc2cc([nH]c2c1)c3ccccc3C)N

[show PDB table]

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

Neutral Molecules: 43854Ionic States: 7287Tautomers: 4548Drug Similarity: 48

Items found 61 - 80 of 43854

of 2193 Go to Page

MMs00448844 tanimoto score: 0.92	MMs03324155 tanimoto score: 0.92	MMs00008306 tanimoto score: 0.92	MMs03065899 tanimoto score: 0.92
MMs01771854 tanimoto score: 0.92	MMs00447815 tanimoto score: 0.92	MMs00447816 tanimoto score: 0.92	MMs00000231 tanimoto score: 0.92
MMs03042598 tanimoto score: 0.92	MMs02318497 tanimoto score: 0.92	MMs02315472 tanimoto score: 0.92	MMs00259318 tanimoto score: 0.92
MMs01771853 tanimoto score: 0.92	MMs03041814 tanimoto score: 0.92	MMs01765267 tanimoto score: 0.92	MMs03042594 tanimoto score: 0.92
MMs03041810 tanimoto score: 0.92	MMs02893957 tanimoto score: 0.92	MMs02852038 tanimoto score: 0.92	MMs01237615 tanimoto score: 0.92

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