MMsINC Ligand

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 41 - 60 of 81813

of 4091 Go to Page

MMs01941186 tanimoto score: 0.91	MMs02816560 tanimoto score: 0.91	MMs00852478 tanimoto score: 0.91	MMs00955207 tanimoto score: 0.91
MMs03149466 tanimoto score: 0.91	MMs01934078 tanimoto score: 0.91	MMs01888908 tanimoto score: 0.91	MMs01888909 tanimoto score: 0.91
MMs01790502 tanimoto score: 0.91	MMs01789510 tanimoto score: 0.91	MMs00969974 tanimoto score: 0.91	MMs01939605 tanimoto score: 0.91
MMs03155223 tanimoto score: 0.91	MMs03155836 tanimoto score: 0.91	MMs00971614 tanimoto score: 0.9	MMs01060159 tanimoto score: 0.9
MMs00913728 tanimoto score: 0.9	MMs01060148 tanimoto score: 0.9	MMs00922255 tanimoto score: 0.9	MMs00881988 tanimoto score: 0.9

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