MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: 017
Name: (3R,3AS,6AR)-HEXAHYDROFURO[2,3-B]FURAN-3-YL(1S,2R)-3-[[(4-AMINOPHENYL)SULFONYL](ISOBUTYL)AMINO]-
1-BENZYL-2-HYDROXYPROPYLCARBAMATE
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4cc
c(cc4)N

[show PDB table]

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

Neutral Molecules: 594Ionic States: 136Tautomers: 3Drug Similarity: 0

Items found 261 - 280 of 594

of 30 Go to Page

MMs01048572 tanimoto score: 0.72	MMs01048571 tanimoto score: 0.72	MMs01048570 tanimoto score: 0.72	MMs02387544 tanimoto score: 0.72
MMs02387545 tanimoto score: 0.72	MMs02332606 tanimoto score: 0.72	MMs02332607 tanimoto score: 0.72	MMs00028483 tanimoto score: 0.72
MMs00171930 tanimoto score: 0.72	MMs02387542 tanimoto score: 0.72	MMs00171929 tanimoto score: 0.72	MMs00031508 tanimoto score: 0.72
MMs00999703 tanimoto score: 0.72	MMs01317504 tanimoto score: 0.72	MMs02332605 tanimoto score: 0.72	MMs02387543 tanimoto score: 0.72
MMs01067878 tanimoto score: 0.72	MMs01076597 tanimoto score: 0.72	MMs03843708 tanimoto score: 0.72	MMs03716706 tanimoto score: 0.72

<< Prev Next >>