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 381 - 400 of 81813

of 4091 Go to Page

MMs02032998 tanimoto score: 0.87	MMs00954446 tanimoto score: 0.87	MMs00954442 tanimoto score: 0.87	MMs01059978 tanimoto score: 0.87
MMs01059970 tanimoto score: 0.87	MMs01059972 tanimoto score: 0.87	MMs02011345 tanimoto score: 0.87	MMs02011317 tanimoto score: 0.87
MMs02011139 tanimoto score: 0.87	MMs00954433 tanimoto score: 0.87	MMs01059950 tanimoto score: 0.87	MMs01968810 tanimoto score: 0.87
MMs00938861 tanimoto score: 0.87	MMs01059874 tanimoto score: 0.87	MMs00954427 tanimoto score: 0.87	MMs00954486 tanimoto score: 0.87
MMs02134009 tanimoto score: 0.87	MMs02275843 tanimoto score: 0.87	MMs01941770 tanimoto score: 0.87	MMs01942163 tanimoto score: 0.87

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