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 261 - 280 of 2751

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MMs03090271 tanimoto score: 0.79	MMs03399487 tanimoto score: 0.79	MMs02466751 tanimoto score: 0.79	MMs02189709 tanimoto score: 0.79
MMs02466752 tanimoto score: 0.79	MMs02511037 tanimoto score: 0.79	MMs00456593 tanimoto score: 0.79	MMs01726914 tanimoto score: 0.79
MMs01726913 tanimoto score: 0.79	MMs02511036 tanimoto score: 0.79	MMs03399000 tanimoto score: 0.79	MMs01726912 tanimoto score: 0.79
MMs01726911 tanimoto score: 0.79	MMs03296854 tanimoto score: 0.79	MMs03444795 tanimoto score: 0.79	MMs01726638 tanimoto score: 0.78
MMs01726636 tanimoto score: 0.78	MMs03379415 tanimoto score: 0.78	MMs03379412 tanimoto score: 0.78	MMs00456580 tanimoto score: 0.78

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