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 1 - 20 of 81813

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MMs01885047 tanimoto score: 0.95	MMs03152510 tanimoto score: 0.94	MMs01942601 tanimoto score: 0.94	MMs03453745 tanimoto score: 0.94
MMs03152677 tanimoto score: 0.94	MMs03152539 tanimoto score: 0.93	MMs03153186 tanimoto score: 0.93	MMs03960035 tanimoto score: 0.93
MMs01942590 tanimoto score: 0.93	MMs02891058 tanimoto score: 0.93	MMs03153367 tanimoto score: 0.93	MMs01873742 tanimoto score: 0.92
MMs01760497 tanimoto score: 0.92	MMs01873741 tanimoto score: 0.92	MMs01943263 tanimoto score: 0.92	MMs00473637 tanimoto score: 0.92
MMs01889262 tanimoto score: 0.92	MMs01891710 tanimoto score: 0.92	MMs00852496 tanimoto score: 0.92	MMs00923228 tanimoto score: 0.92