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 921 - 940 of 6580

of 329 Go to Page

MMs02043491 tanimoto score: 0.75	MMs01607324 tanimoto score: 0.75	MMs02813880 tanimoto score: 0.75	MMs00168041 tanimoto score: 0.75
MMs02963058 tanimoto score: 0.75	MMs00437484 tanimoto score: 0.74	MMs00129540 tanimoto score: 0.74	MMs01523416 tanimoto score: 0.74
MMs00437381 tanimoto score: 0.74	MMs00129539 tanimoto score: 0.74	MMs02772744 tanimoto score: 0.74	MMs00437380 tanimoto score: 0.74
MMs00437378 tanimoto score: 0.74	MMs00437379 tanimoto score: 0.74	MMs00168175 tanimoto score: 0.74	MMs01522302 tanimoto score: 0.74
MMs00168174 tanimoto score: 0.74	MMs02765260 tanimoto score: 0.74	MMs02772743 tanimoto score: 0.74	MMs00941080 tanimoto score: 0.74

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