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 521 - 540 of 6580

of 329 Go to Page

MMs02533565 tanimoto score: 0.76	MMs02687822 tanimoto score: 0.76	MMs01354676 tanimoto score: 0.76	MMs00538881 tanimoto score: 0.76
MMs02532895 tanimoto score: 0.76	MMs02530223 tanimoto score: 0.76	MMs02527771 tanimoto score: 0.76	MMs02530224 tanimoto score: 0.76
MMs01354677 tanimoto score: 0.76	MMs00031337 tanimoto score: 0.76	MMs02527770 tanimoto score: 0.76	MMs01392852 tanimoto score: 0.76
MMs00210437 tanimoto score: 0.76	MMs00210436 tanimoto score: 0.76	MMs00435517 tanimoto score: 0.76	MMs00036680 tanimoto score: 0.76
MMs01367371 tanimoto score: 0.76	MMs02963082 tanimoto score: 0.76	MMs01286844 tanimoto score: 0.75	MMs01282419 tanimoto score: 0.75

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