MMsINC Ligand

MMsINC Database Search


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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 621 - 640 of 27677

of 1384 Go to Page

MMs00210198 tanimoto score: 0.79	MMs00940727 tanimoto score: 0.79	MMs00583221 tanimoto score: 0.79	MMs00795198 tanimoto score: 0.79
MMs02378779 tanimoto score: 0.79	MMs02471987 tanimoto score: 0.79	MMs00792779 tanimoto score: 0.79	MMs00792780 tanimoto score: 0.79
MMs00772945 tanimoto score: 0.79	MMs01242147 tanimoto score: 0.79	MMs02360624 tanimoto score: 0.79	MMs01215902 tanimoto score: 0.79
MMs01247593 tanimoto score: 0.79	MMs00918178 tanimoto score: 0.79	MMs00918179 tanimoto score: 0.79	MMs00922114 tanimoto score: 0.79
MMs02263612 tanimoto score: 0.79	MMs00922116 tanimoto score: 0.79	MMs02263614 tanimoto score: 0.79	MMs00210384 tanimoto score: 0.79

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