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 101 - 120 of 2751

of 138 Go to Page

MMs03473560 tanimoto score: 0.81	MMs03319229 tanimoto score: 0.81	MMs02183693 tanimoto score: 0.81	MMs02183695 tanimoto score: 0.81
MMs02183694 tanimoto score: 0.81	MMs03504123 tanimoto score: 0.81	MMs03089950 tanimoto score: 0.81	MMs03319231 tanimoto score: 0.81
MMs03319228 tanimoto score: 0.81	MMs03319230 tanimoto score: 0.81	MMs03406118 tanimoto score: 0.81	MMs03399949 tanimoto score: 0.81
MMs03319232 tanimoto score: 0.81	MMs03713399 tanimoto score: 0.81	MMs03399172 tanimoto score: 0.8	MMs03399174 tanimoto score: 0.8
MMs02429435 tanimoto score: 0.8	MMs03297011 tanimoto score: 0.8	MMs03399115 tanimoto score: 0.8	MMs03399178 tanimoto score: 0.8

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