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 221 - 240 of 81813 



of 4091    Go to Page   



MMs01186800
tanimoto score: 0.89

MMs01060137
tanimoto score: 0.89

MMs01969030
tanimoto score: 0.89

MMs01060161
tanimoto score: 0.89

MMs01060167
tanimoto score: 0.89

MMs01060166
tanimoto score: 0.89

MMs01060169
tanimoto score: 0.89

MMs01012352
tanimoto score: 0.89

MMs01186451
tanimoto score: 0.89

MMs02010667
tanimoto score: 0.89

MMs02137227
tanimoto score: 0.89

MMs03018096
tanimoto score: 0.89

MMs00967931
tanimoto score: 0.89

MMs03412269
tanimoto score: 0.89

MMs01060160
tanimoto score: 0.88

MMs02011154
tanimoto score: 0.88

MMs02010665
tanimoto score: 0.88

MMs01178179
tanimoto score: 0.88

MMs01060156
tanimoto score: 0.88

MMs00455266
tanimoto score: 0.88


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