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 341 - 360 of 5729

of 287 Go to Page

MMs00530554 tanimoto score: 0.76	MMs00511856 tanimoto score: 0.76	MMs00511858 tanimoto score: 0.76	MMs00199767 tanimoto score: 0.76
MMs00326206 tanimoto score: 0.76	MMs02723437 tanimoto score: 0.76	MMs02087140 tanimoto score: 0.76	MMs02087138 tanimoto score: 0.76
MMs00530558 tanimoto score: 0.76	MMs01470123 tanimoto score: 0.76	MMs02127756 tanimoto score: 0.76	MMs02258102 tanimoto score: 0.76
MMs02332594 tanimoto score: 0.76	MMs02946160 tanimoto score: 0.76	MMs01800588 tanimoto score: 0.75	MMs00034525 tanimoto score: 0.75
MMs01235775 tanimoto score: 0.75	MMs01240818 tanimoto score: 0.75	MMs01800586 tanimoto score: 0.75	MMs01758233 tanimoto score: 0.75

<< Prev Next >>