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 181 - 200 of 81813 



of 4091    Go to Page   



MMs01060137
tanimoto score: 0.89

MMs01186451
tanimoto score: 0.89

MMs00966727
tanimoto score: 0.89

MMs00954508
tanimoto score: 0.89

MMs01014014
tanimoto score: 0.89

MMs01014008
tanimoto score: 0.89

MMs01019443
tanimoto score: 0.89

MMs02011155
tanimoto score: 0.89

MMs01939425
tanimoto score: 0.89

MMs00966720
tanimoto score: 0.89

MMs00460571
tanimoto score: 0.89

MMs00460557
tanimoto score: 0.89

MMs01938939
tanimoto score: 0.89

MMs00473843
tanimoto score: 0.89

MMs00473854
tanimoto score: 0.89

MMs00966706
tanimoto score: 0.89

MMs00460514
tanimoto score: 0.89

MMs01060138
tanimoto score: 0.89

MMs00473581
tanimoto score: 0.89

MMs00460484
tanimoto score: 0.89


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