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 241 - 260 of 2751

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MMs03294284 tanimoto score: 0.79	MMs03399774 tanimoto score: 0.79	MMs03400054 tanimoto score: 0.79	MMs03468783 tanimoto score: 0.79
MMs02466751 tanimoto score: 0.79	MMs00462609 tanimoto score: 0.79	MMs02466752 tanimoto score: 0.79	MMs03731206 tanimoto score: 0.79
MMs02508667 tanimoto score: 0.79	MMs02189709 tanimoto score: 0.79	MMs02511037 tanimoto score: 0.79	MMs02511827 tanimoto score: 0.79
MMs02511036 tanimoto score: 0.79	MMs03379411 tanimoto score: 0.79	MMs03293191 tanimoto score: 0.79	MMs03293208 tanimoto score: 0.79
MMs03379410 tanimoto score: 0.79	MMs03293065 tanimoto score: 0.79	MMs03077519 tanimoto score: 0.79	MMs03079708 tanimoto score: 0.79

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