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 141 - 160 of 81813 



of 4091    Go to Page   



MMs01012352
tanimoto score: 0.89

MMs00568403
tanimoto score: 0.89

MMs00473854
tanimoto score: 0.89

MMs01060045
tanimoto score: 0.89

MMs01944006
tanimoto score: 0.89

MMs00473085
tanimoto score: 0.89

MMs01060003
tanimoto score: 0.89

MMs00852485
tanimoto score: 0.89

MMs01059904
tanimoto score: 0.89

MMs01060009
tanimoto score: 0.89

MMs00472867
tanimoto score: 0.89

MMs01059910
tanimoto score: 0.89

MMs00967931
tanimoto score: 0.89

MMs00472852
tanimoto score: 0.89

MMs00966727
tanimoto score: 0.89

MMs01939425
tanimoto score: 0.89

MMs01938939
tanimoto score: 0.89

MMs00966720
tanimoto score: 0.89

MMs01874038
tanimoto score: 0.89

MMs01874037
tanimoto score: 0.89


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