MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2E3
Name: (2E)-3-[4-hydroxy-3-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]prop-2-
enoic acid
SMILES: Cc1cc2c(cc1c3cc(ccc3O)C=CC(=O)O)C(CCC2(C)C)(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 21641Ionic States: 2486Tautomers: 975Drug Similarity: 64

Items found 361 - 380 of 21641

of 1083 Go to Page

MMs02224107 tanimoto score: 0.84	MMs02306238 tanimoto score: 0.84	MMs03207282 tanimoto score: 0.84	MMs03215004 tanimoto score: 0.84
MMs00008376 tanimoto score: 0.84	MMs02303104 tanimoto score: 0.84	MMs02232419 tanimoto score: 0.84	MMs02330862 tanimoto score: 0.84
MMs02305269 tanimoto score: 0.84	MMs03207091 tanimoto score: 0.84	MMs03207260 tanimoto score: 0.84	MMs03135566 tanimoto score: 0.84
MMs03147414 tanimoto score: 0.84	MMs02398291 tanimoto score: 0.84	MMs01820266 tanimoto score: 0.84	MMs03004915 tanimoto score: 0.84
MMs02996777 tanimoto score: 0.84	MMs03084857 tanimoto score: 0.84	MMs02994795 tanimoto score: 0.84	MMs00497121 tanimoto score: 0.84

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