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 1 - 20 of 21641

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MMs03522625 tanimoto score: 0.9	MMs02396662 tanimoto score: 0.9	MMs02396668 tanimoto score: 0.9	MMs02396664 tanimoto score: 0.9
MMs02364542 tanimoto score: 0.9	MMs02396666 tanimoto score: 0.9	MMs02452327 tanimoto score: 0.9	MMs02890150 tanimoto score: 0.9
MMs00049841 tanimoto score: 0.89	MMs03207274 tanimoto score: 0.89	MMs02243684 tanimoto score: 0.89	MMs03084934 tanimoto score: 0.89
MMs02218834 tanimoto score: 0.88	MMs02213137 tanimoto score: 0.88	MMs02381959 tanimoto score: 0.88	MMs02230693 tanimoto score: 0.88
MMs02382651 tanimoto score: 0.88	MMs02372075 tanimoto score: 0.88	MMs02381955 tanimoto score: 0.88	MMs00492639 tanimoto score: 0.88