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 481 - 500 of 2751

of 138 Go to Page

MMs02477177 tanimoto score: 0.77	MMs00291639 tanimoto score: 0.77	MMs02387502 tanimoto score: 0.77	MMs02387505 tanimoto score: 0.77
MMs03446126 tanimoto score: 0.77	MMs03446142 tanimoto score: 0.77	MMs03207379 tanimoto score: 0.77	MMs03445675 tanimoto score: 0.77
MMs03287360 tanimoto score: 0.77	MMs03207378 tanimoto score: 0.77	MMs03446083 tanimoto score: 0.77	MMs02387499 tanimoto score: 0.77
MMs02479355 tanimoto score: 0.77	MMs02387500 tanimoto score: 0.77	MMs02387501 tanimoto score: 0.77	MMs00291638 tanimoto score: 0.77
MMs03473535 tanimoto score: 0.77	MMs03444362 tanimoto score: 0.77	MMs03444625 tanimoto score: 0.77	MMs03444665 tanimoto score: 0.77

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