MMsINC Ligand

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 61 - 80 of 2751

of 138 Go to Page

MMs03399862 tanimoto score: 0.82	MMs03399005 tanimoto score: 0.82	MMs03189521 tanimoto score: 0.82	MMs03294271 tanimoto score: 0.82
MMs03319151 tanimoto score: 0.82	MMs03334162 tanimoto score: 0.82	MMs03922722 tanimoto score: 0.82	MMs03515504 tanimoto score: 0.82
MMs03515498 tanimoto score: 0.82	MMs03090181 tanimoto score: 0.82	MMs03305531 tanimoto score: 0.82	MMs03305435 tanimoto score: 0.82
MMs03473402 tanimoto score: 0.82	MMs03305436 tanimoto score: 0.82	MMs03515494 tanimoto score: 0.82	MMs03202890 tanimoto score: 0.82
MMs03294273 tanimoto score: 0.82	MMs03473386 tanimoto score: 0.82	MMs03406118 tanimoto score: 0.81	MMs03399949 tanimoto score: 0.81

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