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 881 - 900 of 6580

of 329 Go to Page

MMs01511250 tanimoto score: 0.75	MMs00912531 tanimoto score: 0.75	MMs01511192 tanimoto score: 0.75	MMs00437346 tanimoto score: 0.75
MMs00177751 tanimoto score: 0.75	MMs00860565 tanimoto score: 0.75	MMs01511232 tanimoto score: 0.75	MMs00216866 tanimoto score: 0.75
MMs01505612 tanimoto score: 0.75	MMs00437370 tanimoto score: 0.75	MMs00913318 tanimoto score: 0.75	MMs00437372 tanimoto score: 0.75
MMs01501522 tanimoto score: 0.75	MMs00436277 tanimoto score: 0.75	MMs01501521 tanimoto score: 0.75	MMs00435513 tanimoto score: 0.75
MMs00169113 tanimoto score: 0.75	MMs00437345 tanimoto score: 0.75	MMs00574433 tanimoto score: 0.75	MMs00435520 tanimoto score: 0.75

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