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 121 - 140 of 6580

of 329 Go to Page

MMs01655432 tanimoto score: 0.78	MMs01965386 tanimoto score: 0.78	MMs00177334 tanimoto score: 0.78	MMs00165509 tanimoto score: 0.78
MMs00578239 tanimoto score: 0.78	MMs00429417 tanimoto score: 0.78	MMs01655429 tanimoto score: 0.78	MMs02533299 tanimoto score: 0.78
MMs02761250 tanimoto score: 0.78	MMs02980943 tanimoto score: 0.78	MMs00429409 tanimoto score: 0.77	MMs00177307 tanimoto score: 0.77
MMs01428763 tanimoto score: 0.77	MMs00169033 tanimoto score: 0.77	MMs00429408 tanimoto score: 0.77	MMs01428788 tanimoto score: 0.77
MMs00035375 tanimoto score: 0.77	MMs00248593 tanimoto score: 0.77	MMs00170805 tanimoto score: 0.77	MMs00035360 tanimoto score: 0.77

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