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 601 - 620 of 6580

of 329 Go to Page

MMs01387810 tanimoto score: 0.75	MMs01390474 tanimoto score: 0.75	MMs01381716 tanimoto score: 0.75	MMs01390477 tanimoto score: 0.75
MMs01376005 tanimoto score: 0.75	MMs01390487 tanimoto score: 0.75	MMs01381714 tanimoto score: 0.75	MMs01395476 tanimoto score: 0.75
MMs00177353 tanimoto score: 0.75	MMs02580206 tanimoto score: 0.75	MMs02580208 tanimoto score: 0.75	MMs00177343 tanimoto score: 0.75
MMs00282120 tanimoto score: 0.75	MMs00352722 tanimoto score: 0.75	MMs02627292 tanimoto score: 0.75	MMs02534670 tanimoto score: 0.75
MMs02534671 tanimoto score: 0.75	MMs00574433 tanimoto score: 0.75	MMs01374140 tanimoto score: 0.75	MMs00282121 tanimoto score: 0.75

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