MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MI2
Name: 2-(2-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE
SMILES: [H]N=C(c1ccc2c(c1)cc([nH]2)c3ccccc3C)N

[show PDB table]

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

Neutral Molecules: 44819Ionic States: 7488Tautomers: 4606Drug Similarity: 48

Items found 101 - 120 of 44819

of 2241 Go to Page

MMs01771853 tanimoto score: 0.92	MMs00000231 tanimoto score: 0.92	MMs03042362 tanimoto score: 0.92	MMs01731784 tanimoto score: 0.92
MMs02896200 tanimoto score: 0.92	MMs02109861 tanimoto score: 0.92	MMs00008306 tanimoto score: 0.92	MMs02279305 tanimoto score: 0.92
MMs02812396 tanimoto score: 0.92	MMs02175552 tanimoto score: 0.92	MMs00617470 tanimoto score: 0.92	MMs02748001 tanimoto score: 0.92
MMs00448744 tanimoto score: 0.92	MMs01237615 tanimoto score: 0.92	MMs02748003 tanimoto score: 0.92	MMs02688896 tanimoto score: 0.92
MMs02748279 tanimoto score: 0.92	MMs02852337 tanimoto score: 0.92	MMs03041356 tanimoto score: 0.92	MMs03065863 tanimoto score: 0.92

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