MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: AB1
Name: N-{1-BENZYL-4-[2-(2,6-DIMETHYL-PHENOXY)-ACETYLAMINO]-3-HYDROXY-5-PHENYL-PENTYL}-3-METHYL-2-
(2-OXO-TETRAHYDRO-PYRIMIDIN-1-YL)-BUTYRAMIDE
SMILES: Cc1cccc(c1OCC(=O)NC(Cc2ccccc2)C(CC(Cc3ccccc3)NC
(=O)C(C(C)C)N4CCCNC4=O)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 27917Ionic States: 15035Tautomers: 2056Drug Similarity: 24

Items found 1401 - 1420 of 27917

of 1396 Go to Page

MMs00234929 tanimoto score: 0.77	MMs03020152 tanimoto score: 0.77	MMs01544335 tanimoto score: 0.77	MMs03025291 tanimoto score: 0.77
MMs00618128 tanimoto score: 0.77	MMs03026521 tanimoto score: 0.77	MMs00234931 tanimoto score: 0.77	MMs00431692 tanimoto score: 0.77
MMs01616041 tanimoto score: 0.77	MMs01264916 tanimoto score: 0.77	MMs01270147 tanimoto score: 0.77	MMs03040935 tanimoto score: 0.77
MMs00536261 tanimoto score: 0.77	MMs01273137 tanimoto score: 0.77	MMs00733170 tanimoto score: 0.77	MMs00431691 tanimoto score: 0.77
MMs01714262 tanimoto score: 0.77	MMs01722210 tanimoto score: 0.77	MMs03958199 tanimoto score: 0.77	MMs02662719 tanimoto score: 0.77

<< Prev Next >>