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 421 - 440 of 81813

of 4091 Go to Page

MMs01059970 tanimoto score: 0.87	MMs01059972 tanimoto score: 0.87	MMs01059950 tanimoto score: 0.87	MMs00954446 tanimoto score: 0.87
MMs01941770 tanimoto score: 0.87	MMs01941161 tanimoto score: 0.87	MMs01942163 tanimoto score: 0.87	MMs01968810 tanimoto score: 0.87
MMs01934259 tanimoto score: 0.87	MMs01929740 tanimoto score: 0.87	MMs01929741 tanimoto score: 0.87	MMs01059874 tanimoto score: 0.87
MMs01929739 tanimoto score: 0.87	MMs01879485 tanimoto score: 0.87	MMs00085973 tanimoto score: 0.87	MMs00365788 tanimoto score: 0.87
MMs01058501 tanimoto score: 0.87	MMs01879482 tanimoto score: 0.87	MMs01879483 tanimoto score: 0.87	MMs01879484 tanimoto score: 0.87

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