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 461 - 480 of 2751

of 138 Go to Page

MMs03214833 tanimoto score: 0.77	MMs03260957 tanimoto score: 0.77	MMs02479507 tanimoto score: 0.77	MMs03214645 tanimoto score: 0.77
MMs03495592 tanimoto score: 0.77	MMs03446126 tanimoto score: 0.77	MMs03207443 tanimoto score: 0.77	MMs03446142 tanimoto score: 0.77
MMs02515658 tanimoto score: 0.77	MMs02515657 tanimoto score: 0.77	MMs03445675 tanimoto score: 0.77	MMs02515659 tanimoto score: 0.77
MMs03446083 tanimoto score: 0.77	MMs03207448 tanimoto score: 0.77	MMs00291641 tanimoto score: 0.77	MMs03444793 tanimoto score: 0.77
MMs03365840 tanimoto score: 0.77	MMs03444362 tanimoto score: 0.77	MMs03444625 tanimoto score: 0.77	MMs02477176 tanimoto score: 0.77

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