MMsINC Database Search
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Ligand PDB



ligand: IIE
Name: 1-{2-[(4-CHLOROPHENYL)AMINO]-2-OXOETHYL}-N-(1-ISOPROPYLPIPERIDIN-4-YL)-1H-INDOLE-2-CARBOXAMIDE
SMILES: C
C(C)N1CCC(CC1)NC(=O)c2cc3ccccc3n2CC(=O)Nc4ccc(cc4)Cl
[show PDB table]


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

Neutral Molecules: 81813Ionic States: 12355Tautomers: 2550Drug Similarity: 37 Items found 61 - 80 of 81813 



of 4091    Go to Page   



MMs00473612
tanimoto score: 0.9

MMs00913728
tanimoto score: 0.9

MMs00473643
tanimoto score: 0.9

MMs00473566
tanimoto score: 0.9

MMs01929611
tanimoto score: 0.9

MMs00852489
tanimoto score: 0.9

MMs00852490
tanimoto score: 0.9

MMs00966703
tanimoto score: 0.9

MMs01030277
tanimoto score: 0.9

MMs01030275
tanimoto score: 0.9

MMs01030274
tanimoto score: 0.9

MMs01030280
tanimoto score: 0.9

MMs00473647
tanimoto score: 0.9

MMs00460610
tanimoto score: 0.9

MMs01058524
tanimoto score: 0.9

MMs00460520
tanimoto score: 0.9

MMs01815772
tanimoto score: 0.9

MMs01840470
tanimoto score: 0.9

MMs00473362
tanimoto score: 0.9

MMs00473280
tanimoto score: 0.9


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