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 81 - 100 of 44819

of 2241 Go to Page

MMs01765267 tanimoto score: 0.92	MMs03065863 tanimoto score: 0.92	MMs00600913 tanimoto score: 0.92	MMs02279305 tanimoto score: 0.92
MMs03042362 tanimoto score: 0.92	MMs00008792 tanimoto score: 0.92	MMs00447816 tanimoto score: 0.92	MMs03042338 tanimoto score: 0.92
MMs03042340 tanimoto score: 0.92	MMs03042364 tanimoto score: 0.92	MMs01237615 tanimoto score: 0.92	MMs00447815 tanimoto score: 0.92
MMs03041356 tanimoto score: 0.92	MMs00617470 tanimoto score: 0.92	MMs00000231 tanimoto score: 0.92	MMs03042590 tanimoto score: 0.92
MMs02852337 tanimoto score: 0.92	MMs02203502 tanimoto score: 0.92	MMs02748279 tanimoto score: 0.92	MMs00864517 tanimoto score: 0.92

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