MMsINC Database Search
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Ligand PDB



ligand: E4H
Name: (3R,4S,5S,7R,9E,11R,12R)-12-ETHYL-4-HYDROXY-3,5,7,11-TETRAMETHYLOXACYCLODODEC-9-ENE-2,8-DIONE
SMILES: C
CC1C(C=CC(=O)C(CC(C(C(C(=O)O1)C)O)C)C)C		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2751Ionic States: 569Tautomers: 291Drug Similarity: 117 Items found 161 - 180 of 2751 



of 138    Go to Page   



MMs03473528
tanimoto score: 0.8
MMs02429437
tanimoto score: 0.8
MMs02429439
tanimoto score: 0.8
MMs03293089
tanimoto score: 0.8

MMs03503933
tanimoto score: 0.8
MMs03503935
tanimoto score: 0.8
MMs02429441
tanimoto score: 0.8
MMs03293083
tanimoto score: 0.8

MMs03473530
tanimoto score: 0.8
MMs02434337
tanimoto score: 0.8
MMs03213521
tanimoto score: 0.8
MMs03444358
tanimoto score: 0.8

MMs03077518
tanimoto score: 0.8
MMs03444360
tanimoto score: 0.8
MMs03445668
tanimoto score: 0.8
MMs03472883
tanimoto score: 0.8

MMs03127870
tanimoto score: 0.8
MMs03077513
tanimoto score: 0.8
MMs02429435
tanimoto score: 0.8
MMs00015130
tanimoto score: 0.8


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