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 81 - 100 of 81813

of 4091 Go to Page

MMs00473436 tanimoto score: 0.9	MMs00473612 tanimoto score: 0.9	MMs01790657 tanimoto score: 0.9	MMs00881988 tanimoto score: 0.9
MMs00922255 tanimoto score: 0.9	MMs00913728 tanimoto score: 0.9	MMs01815772 tanimoto score: 0.9	MMs00966703 tanimoto score: 0.9
MMs01840470 tanimoto score: 0.9	MMs00473643 tanimoto score: 0.9	MMs00966718 tanimoto score: 0.9	MMs00966715 tanimoto score: 0.9
MMs00852490 tanimoto score: 0.9	MMs00473280 tanimoto score: 0.9	MMs01438526 tanimoto score: 0.9	MMs01060171 tanimoto score: 0.9
MMs01030272 tanimoto score: 0.9	MMs00473362 tanimoto score: 0.9	MMs01193729 tanimoto score: 0.9	MMs01060163 tanimoto score: 0.9

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