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 441 - 460 of 21641

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MMs02994795 tanimoto score: 0.84	MMs02996777 tanimoto score: 0.84	MMs02986936 tanimoto score: 0.84	MMs02497278 tanimoto score: 0.84
MMs00697423 tanimoto score: 0.84	MMs02232417 tanimoto score: 0.84	MMs02312671 tanimoto score: 0.84	MMs02990075 tanimoto score: 0.84
MMs03004915 tanimoto score: 0.84	MMs02232414 tanimoto score: 0.84	MMs03515040 tanimoto score: 0.84	MMs00021423 tanimoto score: 0.84
MMs01370341 tanimoto score: 0.84	MMs03522157 tanimoto score: 0.84	MMs02312672 tanimoto score: 0.84	MMs02306235 tanimoto score: 0.84
MMs02224107 tanimoto score: 0.84	MMs02401205 tanimoto score: 0.84	MMs02305269 tanimoto score: 0.84	MMs02228492 tanimoto score: 0.84

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