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 181 - 200 of 6580

of 329 Go to Page

MMs01958993 tanimoto score: 0.77	MMs00342075 tanimoto score: 0.77	MMs00342074 tanimoto score: 0.77	MMs01958977 tanimoto score: 0.77
MMs00035338 tanimoto score: 0.77	MMs00170804 tanimoto score: 0.77	MMs00870273 tanimoto score: 0.77	MMs01958979 tanimoto score: 0.77
MMs00170798 tanimoto score: 0.77	MMs00170799 tanimoto score: 0.77	MMs01958985 tanimoto score: 0.77	MMs01725517 tanimoto score: 0.77
MMs01725691 tanimoto score: 0.77	MMs00342078 tanimoto score: 0.77	MMs00170805 tanimoto score: 0.77	MMs01696915 tanimoto score: 0.77
MMs01958987 tanimoto score: 0.77	MMs01958995 tanimoto score: 0.77	MMs00216867 tanimoto score: 0.77	MMs01607899 tanimoto score: 0.77

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