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 181 - 200 of 43854 



of 2193    Go to Page   



MMs02553686
tanimoto score: 0.91

MMs03065885
tanimoto score: 0.91

MMs03043491
tanimoto score: 0.91

MMs00228106
tanimoto score: 0.91

MMs00861645
tanimoto score: 0.91

MMs03065887
tanimoto score: 0.91

MMs02357128
tanimoto score: 0.91

MMs02282138
tanimoto score: 0.91

MMs01843388
tanimoto score: 0.91

MMs02620837
tanimoto score: 0.91

MMs02327225
tanimoto score: 0.91

MMs02536788
tanimoto score: 0.91

MMs03041482
tanimoto score: 0.91

MMs03041356
tanimoto score: 0.91

MMs03043487
tanimoto score: 0.91

MMs03065893
tanimoto score: 0.91

MMs01741225
tanimoto score: 0.9

MMs00530407
tanimoto score: 0.9

MMs02259168
tanimoto score: 0.9

MMs00698291
tanimoto score: 0.9


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