SCHEMBL3022221

SCHEMBL3022221

O=C(CCl)Cc1cccc(Cl)c1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTBP2 P56545 1/20 0.57
HTR3E A5X5Y0 2/20 0.55
HTR3B O95264 2/20 0.55
HTR3A P46098 2/20 0.55
HTR3D Q70Z44 2/20 0.55
HTR3C Q8WXA8 2/20 0.55
PIK3CA P42336 1/20 0.53
ALDH1A1 P00352 4/20 0.51
KMT2A Q03164 3/20 0.51
MEN1 O00255 2/20 0.51
HPGD P15428 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
HDAC3 O15379 2/20 0.50
HDAC4 P56524 2/20 0.50
HDAC1 Q13547 2/20 0.50
HDAC7 Q8WUI4 2/20 0.50
HDAC2 Q92769 2/20 0.50
HDAC10 Q969S8 2/20 0.50
HDAC11 Q96DB2 2/20 0.50
HDAC8 Q9BY41 2/20 0.50

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL11172110 0.90 CTBP2 (0.62) CTBP2HTR3EHTR3BHTR3AHTR3D
SCHEMBL24831479 0.83 HTR3E (0.58) CTBP2HTR3EHTR3BHTR3AHTR3D
SCHEMBL11178925 0.83 CTBP2 (0.56) CTBP2HTR3EHTR3BHTR3AHTR3D
SCHEMBL7144102 0.83 CTBP2 (0.56) CTBP2HTR3EHTR3BHTR3AHTR3D
SCHEMBL4288608 0.83 CTBP2 (0.56) CTBP2HTR3EHTR3BHTR3AHTR3D
SCHEMBL27834585 0.81 CTBP2 (0.58) CTBP2HTR3EHTR3BHTR3AHTR3D
SCHEMBL11202533 0.81 CTBP2 (0.53) CTBP2ALDH1A1KMT2AHDAC6TAAR1
SCHEMBL15178137 0.80 CTBP2 (0.53) CTBP2HTR3EHTR3BHTR3AHTR3D
SCHEMBL11271623 0.80 CTBP2 (0.53) CTBP2HTR3EHTR3BHTR3AHTR3D
SCHEMBL6205840 0.80 CTBP2 (0.53) CTBP2HTR3EHTR3BHTR3AHTR3D

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 14 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8722681-B2 N-sulfonyl thiazolylpiperazine derivatives and related N-sulfonyl heterocyclic derivatives for the treatment of neuro degenerative diseases NV REMYND (BE) 2014-05-13 US disclosed
US-7994333-B2 Methods and compositions for selectin inhibition WYETH LLC (US) 2011-08-09 US disclosed
US-7994333-B2 Methods and compositions for selectin inhibition WYETH LLC (US) 2011-08-09 US disclosed
US-20100197703-A1 N-SULFONYL THIAZOLYLPIPERAZINE DERIVATIVES AND RELATED N-SULFONYL HETEROCYCLIC DERIVATIVES FOR THE TREATMENT OF NEURO DEGENERATIVE DISEASES NV REMYND (BE) 2010-08-05 US disclosed
US-20090069564-A1 Methods and Compositions for Selectin Inhibition WYETH (US) 2009-03-12 US disclosed
US-20090069564-A1 Methods and Compositions for Selectin Inhibition WYETH (US) 2009-03-12 US disclosed
US-7465798-B2 Methods and compositions for selectin inhibition WYETH (US) 2008-12-16 US disclosed
US-7465798-B2 Methods and compositions for selectin inhibition WYETH (US) 2008-12-16 US disclosed
US-20080125454-A1 preventing selectin-mediated leukocyte adhesion to the vascular endothelium; 2-(4-Chloro-phenyl)-3-hydroxy-benzo[h]quinoline-4-carboxylic acid; 8-(4-Chloro-benzyl)-7-hydroxy-2,3-dihydro-1H-pyrrolo[3,2-h]quinoline-6-carboxylic acid; 8-(4-Chloro-benzyl)-7-hydroxy-2,3-dihydro-1H-9-aza-cyclopenta[a]naphthale WYETH (US) 2008-05-29 US disclosed
US-20080125454-A1 preventing selectin-mediated leukocyte adhesion to the vascular endothelium; 2-(4-Chloro-phenyl)-3-hydroxy-benzo[h]quinoline-4-carboxylic acid; 8-(4-Chloro-benzyl)-7-hydroxy-2,3-dihydro-1H-pyrrolo[3,2-h]quinoline-6-carboxylic acid; 8-(4-Chloro-benzyl)-7-hydroxy-2,3-dihydro-1H-9-aza-cyclopenta[a]naphthale WYETH (US) 2008-05-29 US disclosed
WO-2008043075-A2 COMPOSITIONS FOR THE TREATMENT OF SCLERITIS WYETH (US) 2008-04-10 WO disclosed
US-20040267017-A1 3-pyridyl or 4-isoquinolinyl thiazoles as c17, 20 lyase inhibitors BAYER PHARMACEUTICALS CORPORATION 2004-12-30 US disclosed
EP-1432706-A2 3-PYRIDYL OR 4-ISOQUINOLINYL THIAZOLES AS C17,20 LYASE INHIBITORS Bayer Pharmaceuticals Corporation (US) 2004-06-30 EP disclosed
WO-2003027085-A2 3-PYRIDYL OR 4-ISOQUINOLINYL THIAZOLES AS C17,20 LYASE INHIBITORS BAYER PHARMACEUTICALS CORPORATION (US) 2003-04-03 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080125454-A1 preventing selectin-mediated leukocyte adhesion to the vascular endothelium; 2-(4-Chloro-phenyl)-3-hydroxy-benzo[h]quinoline-4-carboxylic acid; 8-(4-Chloro-benzyl)-7-hydroxy-2,3-dihydro-1H-pyrrolo[3,2-h]quinoline-6-carboxylic acid; 8-(4-Chloro-benzyl)-7-hydroxy-2,3-dihydro-1H-9-aza-cyclopenta[a]naphthale SELL, VCAM1, SELE CTBP2 3073/4885HTR3E 337/4885HTR3B 1000/4885
US-20090069564-A1 Methods and Compositions for Selectin Inhibition SELP, SELE, SELL CTBP2 3252/4885HTR3E 963/4885HTR3B 1067/4885
US-20100197703-A1 N-SULFONYL THIAZOLYLPIPERAZINE DERIVATIVES AND RELATED N-SULFONYL HETEROCYCLIC DERIVATIVES FOR THE TREATMENT OF NEURO DEGENERATIVE DISEASES SMN1; SMN2, HTT, SNCA CTBP2 1246/4885HTR3E 2357/4885HTR3B 2173/4885
US-20040267017-A1 3-pyridyl or 4-isoquinolinyl thiazoles as c17, 20 lyase inhibitors CYP17A1, CYP21A2, HSD17B1 CTBP2 3663/4885HTR3E 1266/4885HTR3B 1179/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.