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 421 - 440 of 6580

of 329 Go to Page

MMs02687822 tanimoto score: 0.76	MMs02687823 tanimoto score: 0.76	MMs02533933 tanimoto score: 0.76	MMs02704813 tanimoto score: 0.76
MMs02532895 tanimoto score: 0.76	MMs02533412 tanimoto score: 0.76	MMs01301048 tanimoto score: 0.76	MMs00344259 tanimoto score: 0.76
MMs02530223 tanimoto score: 0.76	MMs00538881 tanimoto score: 0.76	MMs00041244 tanimoto score: 0.76	MMs02530224 tanimoto score: 0.76
MMs02533565 tanimoto score: 0.76	MMs02709488 tanimoto score: 0.76	MMs01238578 tanimoto score: 0.76	MMs00210437 tanimoto score: 0.76
MMs00856710 tanimoto score: 0.76	MMs00342063 tanimoto score: 0.76	MMs00172173 tanimoto score: 0.76	MMs02525607 tanimoto score: 0.76

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