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 501 - 520 of 2751

of 138 Go to Page

MMs02477178 tanimoto score: 0.77	MMs02463984 tanimoto score: 0.77	MMs01727251 tanimoto score: 0.77	MMs01727249 tanimoto score: 0.77
MMs01727247 tanimoto score: 0.77	MMs01727245 tanimoto score: 0.77	MMs02515657 tanimoto score: 0.77	MMs02515659 tanimoto score: 0.77
MMs02515658 tanimoto score: 0.77	MMs03207448 tanimoto score: 0.77	MMs02477179 tanimoto score: 0.77	MMs03207443 tanimoto score: 0.77
MMs03463871 tanimoto score: 0.77	MMs03445675 tanimoto score: 0.77	MMs03446083 tanimoto score: 0.77	MMs02387505 tanimoto score: 0.77
MMs03444665 tanimoto score: 0.77	MMs02387499 tanimoto score: 0.77	MMs03207378 tanimoto score: 0.77	MMs03444793 tanimoto score: 0.77

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