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 181 - 200 of 44819

of 2241 Go to Page

MMs00021163 tanimoto score: 0.91	MMs03041822 tanimoto score: 0.91	MMs02424879 tanimoto score: 0.91	MMs02269483 tanimoto score: 0.91
MMs00008472 tanimoto score: 0.91	MMs00538368 tanimoto score: 0.91	MMs00304193 tanimoto score: 0.91	MMs02238340 tanimoto score: 0.91
MMs02709995 tanimoto score: 0.91	MMs02424880 tanimoto score: 0.91	MMs02412805 tanimoto score: 0.91	MMs02413492 tanimoto score: 0.91
MMs02419707 tanimoto score: 0.91	MMs00260541 tanimoto score: 0.91	MMs00530407 tanimoto score: 0.91	MMs02412804 tanimoto score: 0.91
MMs02424873 tanimoto score: 0.91	MMs00012161 tanimoto score: 0.91	MMs02478261 tanimoto score: 0.91	MMs00590302 tanimoto score: 0.91

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