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 361 - 380 of 27677

of 1384 Go to Page

MMs01179665 tanimoto score: 0.8	MMs02507326 tanimoto score: 0.8	MMs01179666 tanimoto score: 0.8	MMs01180541 tanimoto score: 0.8
MMs02511505 tanimoto score: 0.8	MMs02615811 tanimoto score: 0.8	MMs00702431 tanimoto score: 0.8	MMs00901335 tanimoto score: 0.8
MMs00702430 tanimoto score: 0.8	MMs02507280 tanimoto score: 0.8	MMs00396219 tanimoto score: 0.8	MMs02498536 tanimoto score: 0.8
MMs00904426 tanimoto score: 0.8	MMs00901314 tanimoto score: 0.8	MMs02477504 tanimoto score: 0.8	MMs00901311 tanimoto score: 0.8
MMs00070160 tanimoto score: 0.8	MMs00888030 tanimoto score: 0.8	MMs00887899 tanimoto score: 0.8	MMs00887492 tanimoto score: 0.8

<< Prev Next >>