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 601 - 620 of 27677

of 1384 Go to Page

MMs02872839 tanimoto score: 0.8	MMs00589132 tanimoto score: 0.8	MMs01262959 tanimoto score: 0.8	MMs02507293 tanimoto score: 0.8
MMs02872885 tanimoto score: 0.8	MMs02477504 tanimoto score: 0.8	MMs02498536 tanimoto score: 0.8	MMs02507280 tanimoto score: 0.8
MMs00901314 tanimoto score: 0.8	MMs01180541 tanimoto score: 0.8	MMs00827969 tanimoto score: 0.8	MMs01180540 tanimoto score: 0.8
MMs01581073 tanimoto score: 0.8	MMs01213419 tanimoto score: 0.8	MMs02916439 tanimoto score: 0.8	MMs00283967 tanimoto score: 0.79
MMs00910293 tanimoto score: 0.79	MMs00556283 tanimoto score: 0.79	MMs00450103 tanimoto score: 0.79	MMs00912417 tanimoto score: 0.79

<< Prev Next >>