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 1301 - 1320 of 21641

of 1083 Go to Page

MMs02263297 tanimoto score: 0.81	MMs02859087 tanimoto score: 0.81	MMs02262216 tanimoto score: 0.81	MMs02439654 tanimoto score: 0.81
MMs03446603 tanimoto score: 0.81	MMs02261240 tanimoto score: 0.81	MMs00511805 tanimoto score: 0.81	MMs01792163 tanimoto score: 0.81
MMs02439650 tanimoto score: 0.81	MMs02326306 tanimoto score: 0.81	MMs02439652 tanimoto score: 0.81	MMs02435814 tanimoto score: 0.81
MMs03444959 tanimoto score: 0.81	MMs02261528 tanimoto score: 0.81	MMs00008653 tanimoto score: 0.81	MMs00451093 tanimoto score: 0.81
MMs00451094 tanimoto score: 0.81	MMs02886917 tanimoto score: 0.81	MMs03444951 tanimoto score: 0.81	MMs03461447 tanimoto score: 0.81

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