MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: ROC
Name: N~1~-{(1S,2R)-1-benzyl-3-[(3R,4aR,8aR)-3-(tert-butylcarbamoyl)octahydroisoquinolin-2(1H)-yl]-
2-hydroxypropyl}-N~2~-(quinolin-2-ylcarbonyl)-L-aspartamide
SMILES: CC(C)(C)NC(=O)C1CC2CCCCC2CN1CC(C
(Cc3ccccc3)NC(=O)C(CC(=O)N)NC(=O)c4ccc5ccccc5n4)O

[show PDB table]

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

Neutral Molecules: 27677Ionic States: 6388Tautomers: 789Drug Similarity: 15

Items found 81 - 100 of 27677

of 1384 Go to Page

MMs02909928 tanimoto score: 0.83	MMs02909926 tanimoto score: 0.83	MMs02909932 tanimoto score: 0.83	MMs01650220 tanimoto score: 0.83
MMs03313641 tanimoto score: 0.83	MMs01681566 tanimoto score: 0.83	MMs02909934 tanimoto score: 0.83	MMs00671495 tanimoto score: 0.83
MMs01083856 tanimoto score: 0.83	MMs03512375 tanimoto score: 0.83	MMs00652308 tanimoto score: 0.83	MMs02516006 tanimoto score: 0.83
MMs01101910 tanimoto score: 0.83	MMs02125420 tanimoto score: 0.83	MMs01456591 tanimoto score: 0.83	MMs02516008 tanimoto score: 0.83
MMs02916007 tanimoto score: 0.83	MMs02201990 tanimoto score: 0.83	MMs01380637 tanimoto score: 0.83	MMs00283199 tanimoto score: 0.83

<< Prev Next >>