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 461 - 480 of 81813 



of 4091    Go to Page   



MMs02011139
tanimoto score: 0.87

MMs01059874
tanimoto score: 0.87

MMs01968810
tanimoto score: 0.87

MMs01941770
tanimoto score: 0.87

MMs01942163
tanimoto score: 0.87

MMs01941161
tanimoto score: 0.87

MMs02138250
tanimoto score: 0.87

MMs01058501
tanimoto score: 0.87

MMs01934259
tanimoto score: 0.87

MMs01058482
tanimoto score: 0.87

MMs01058416
tanimoto score: 0.87

MMs01929741
tanimoto score: 0.87

MMs00729525
tanimoto score: 0.87

MMs01053460
tanimoto score: 0.87

MMs01929739
tanimoto score: 0.87

MMs01053461
tanimoto score: 0.87

MMs01929740
tanimoto score: 0.87

MMs00571985
tanimoto score: 0.87

MMs00703635
tanimoto score: 0.87

MMs01879298
tanimoto score: 0.87


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