MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: G05
Name: (4aR,6r,7aS)-hexahydro-4aH-cyclopenta[b][1,4]dioxin-6-yl [(1S,2R)-1-benzyl-2-hydroxy-3-{[(4-
methoxyphenyl)sulfonyl](2-methylpropyl)amino}propyl]carbamate
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)O
C2CC3C(C2)OCCO3)O)S(=O)(=O)c4ccc(cc4)OC

[show PDB table]

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

Neutral Molecules: 6580Ionic States: 2395Tautomers: 63Drug Similarity: 16

Items found 301 - 320 of 6580

of 329 Go to Page

MMs01262421 tanimoto score: 0.77	MMs02723144 tanimoto score: 0.77	MMs00342075 tanimoto score: 0.77	MMs01428788 tanimoto score: 0.77
MMs00244885 tanimoto score: 0.77	MMs00342079 tanimoto score: 0.77	MMs01428789 tanimoto score: 0.77	MMs00342074 tanimoto score: 0.77
MMs02750252 tanimoto score: 0.77	MMs02704813 tanimoto score: 0.76	MMs00420642 tanimoto score: 0.76	MMs02709488 tanimoto score: 0.76
MMs00210437 tanimoto score: 0.76	MMs02687822 tanimoto score: 0.76	MMs02687823 tanimoto score: 0.76	MMs00945161 tanimoto score: 0.76
MMs00945160 tanimoto score: 0.76	MMs02533565 tanimoto score: 0.76	MMs02533933 tanimoto score: 0.76	MMs00210436 tanimoto score: 0.76

<< Prev Next >>