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 281 - 300 of 2751

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MMs03296882 tanimoto score: 0.78	MMs03304543 tanimoto score: 0.78	MMs03399272 tanimoto score: 0.78	MMs03296877 tanimoto score: 0.78
MMs03296875 tanimoto score: 0.78	MMs02512055 tanimoto score: 0.78	MMs03296879 tanimoto score: 0.78	MMs03304564 tanimoto score: 0.78
MMs03399273 tanimoto score: 0.78	MMs03083245 tanimoto score: 0.78	MMs03082699 tanimoto score: 0.78	MMs03082701 tanimoto score: 0.78
MMs03082697 tanimoto score: 0.78	MMs03082695 tanimoto score: 0.78	MMs02498571 tanimoto score: 0.78	MMs02498566 tanimoto score: 0.78
MMs03399106 tanimoto score: 0.78	MMs03399007 tanimoto score: 0.78	MMs02498563 tanimoto score: 0.78	MMs03294283 tanimoto score: 0.78

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