MMsINC Ligand

MMsINC Database Search


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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 801 - 820 of 6580

of 329 Go to Page

MMs02749133 tanimoto score: 0.75	MMs00344939 tanimoto score: 0.75	MMs00344938 tanimoto score: 0.75	MMs00342083 tanimoto score: 0.75
MMs00894383 tanimoto score: 0.75	MMs00894384 tanimoto score: 0.75	MMs00434165 tanimoto score: 0.75	MMs00894366 tanimoto score: 0.75
MMs00029535 tanimoto score: 0.75	MMs00894367 tanimoto score: 0.75	MMs01465786 tanimoto score: 0.75	MMs00435516 tanimoto score: 0.75
MMs00170292 tanimoto score: 0.75	MMs00343820 tanimoto score: 0.75	MMs00945190 tanimoto score: 0.75	MMs00894365 tanimoto score: 0.75
MMs00894368 tanimoto score: 0.75	MMs01443652 tanimoto score: 0.75	MMs01514914 tanimoto score: 0.75	MMs02738372 tanimoto score: 0.75

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