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 361 - 380 of 2751

of 138 Go to Page

MMs02531022 tanimoto score: 0.78	MMs02620702 tanimoto score: 0.78	MMs03375230 tanimoto score: 0.78	MMs03267047 tanimoto score: 0.78
MMs03207703 tanimoto score: 0.78	MMs03207702 tanimoto score: 0.78	MMs02272736 tanimoto score: 0.78	MMs02520086 tanimoto score: 0.78
MMs02268193 tanimoto score: 0.78	MMs02477118 tanimoto score: 0.78	MMs03379423 tanimoto score: 0.78	MMs02477331 tanimoto score: 0.78
MMs02765985 tanimoto score: 0.78	MMs03334164 tanimoto score: 0.78	MMs03405884 tanimoto score: 0.78	MMs02474387 tanimoto score: 0.78
MMs02474385 tanimoto score: 0.78	MMs02474382 tanimoto score: 0.78	MMs02474380 tanimoto score: 0.78	MMs03400990 tanimoto score: 0.78

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