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 21 - 40 of 2751

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MMs02483485 tanimoto score: 0.84	MMs02487774 tanimoto score: 0.84	MMs03294325 tanimoto score: 0.84	MMs03294275 tanimoto score: 0.84
MMs03921708 tanimoto score: 0.84	MMs03921707 tanimoto score: 0.84	MMs03102293 tanimoto score: 0.84	MMs01725931 tanimoto score: 0.84
MMs03213727 tanimoto score: 0.84	MMs03852800 tanimoto score: 0.84	MMs03081741 tanimoto score: 0.84	MMs03081258 tanimoto score: 0.84
MMs01727039 tanimoto score: 0.84	MMs01727041 tanimoto score: 0.84	MMs03458525 tanimoto score: 0.84	MMs02381474 tanimoto score: 0.84
MMs01727040 tanimoto score: 0.84	MMs03081259 tanimoto score: 0.84	MMs02487773 tanimoto score: 0.84	MMs03468487 tanimoto score: 0.84

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