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 41 - 60 of 21641 



of 1083    Go to Page   



MMs02399145
tanimoto score: 0.88
MMs02303472
tanimoto score: 0.87
MMs02409107
tanimoto score: 0.87
MMs02409108
tanimoto score: 0.87

MMs02409105
tanimoto score: 0.87
MMs02189037
tanimoto score: 0.87
MMs02405019
tanimoto score: 0.87
MMs02409106
tanimoto score: 0.87

MMs02256457
tanimoto score: 0.87
MMs02187884
tanimoto score: 0.87
MMs01614654
tanimoto score: 0.87
MMs02213056
tanimoto score: 0.87

MMs02264517
tanimoto score: 0.87
MMs02376691
tanimoto score: 0.87
MMs01247590
tanimoto score: 0.87
MMs02376690
tanimoto score: 0.87

MMs02189036
tanimoto score: 0.87
MMs01820268
tanimoto score: 0.87
MMs02159140
tanimoto score: 0.87
MMs02187883
tanimoto score: 0.87


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