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 61 - 80 of 6580

of 329 Go to Page

MMs01009546 tanimoto score: 0.78	MMs00195641 tanimoto score: 0.78	MMs01300758 tanimoto score: 0.78	MMs00341735 tanimoto score: 0.78
MMs00341734 tanimoto score: 0.78	MMs00578240 tanimoto score: 0.78	MMs00578238 tanimoto score: 0.78	MMs00483786 tanimoto score: 0.78
MMs00170790 tanimoto score: 0.78	MMs00561212 tanimoto score: 0.78	MMs00578239 tanimoto score: 0.78	MMs00578241 tanimoto score: 0.78
MMs00263255 tanimoto score: 0.78	MMs00268181 tanimoto score: 0.78	MMs00170789 tanimoto score: 0.78	MMs00177311 tanimoto score: 0.78
MMs00170787 tanimoto score: 0.78	MMs00170788 tanimoto score: 0.78	MMs00429417 tanimoto score: 0.78	MMs00263254 tanimoto score: 0.78

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