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 341 - 360 of 2751

of 138 Go to Page

MMs03207702 tanimoto score: 0.78	MMs02477118 tanimoto score: 0.78	MMs03405884 tanimoto score: 0.78	MMs03401272 tanimoto score: 0.78
MMs03400990 tanimoto score: 0.78	MMs03207703 tanimoto score: 0.78	MMs02520086 tanimoto score: 0.78	MMs02477117 tanimoto score: 0.78
MMs02272736 tanimoto score: 0.78	MMs02268191 tanimoto score: 0.78	MMs01727356 tanimoto score: 0.78	MMs02268193 tanimoto score: 0.78
MMs02268189 tanimoto score: 0.78	MMs01727355 tanimoto score: 0.78	MMs02268187 tanimoto score: 0.78	MMs01727354 tanimoto score: 0.78
MMs02474387 tanimoto score: 0.78	MMs01727353 tanimoto score: 0.78	MMs02474380 tanimoto score: 0.78	MMs03207444 tanimoto score: 0.78

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