MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: 478
Name: {3-[(4-AMINO-BENZENESULFONYL)-ISOBUTYL-AMINO]-1-BENZYL-2-HYDROXY-PROPYL}-CARBAMIC ACID TETRAHYDRO-
FURAN-3-YL ESTER
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2CCOC2)O)S(=O)(=O)c3ccc(cc3)N

[show PDB table]

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

Neutral Molecules: 5729Ionic States: 805Tautomers: 80Drug Similarity: 1

Items found 221 - 240 of 5729

of 287 Go to Page

MMs00549547 tanimoto score: 0.76	MMs02395374 tanimoto score: 0.76	MMs00530554 tanimoto score: 0.76	MMs00530498 tanimoto score: 0.76
MMs00530558 tanimoto score: 0.76	MMs02425704 tanimoto score: 0.76	MMs00524470 tanimoto score: 0.76	MMs00524472 tanimoto score: 0.76
MMs02332604 tanimoto score: 0.76	MMs00199767 tanimoto score: 0.76	MMs00031522 tanimoto score: 0.76	MMs00511856 tanimoto score: 0.76
MMs00199768 tanimoto score: 0.76	MMs00511858 tanimoto score: 0.76	MMs00455975 tanimoto score: 0.76	MMs00529707 tanimoto score: 0.76
MMs00453054 tanimoto score: 0.76	MMs00558550 tanimoto score: 0.76	MMs02332589 tanimoto score: 0.76	MMs00199769 tanimoto score: 0.76

<< Prev Next >>