SCHEMBL5984718

SCHEMBL5984718

[CH2]CCCC(CC)CC[CH2]

nearest known ligand 0.39

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.39
TDP1 Q9NUW8 1/20 0.39
TSHR P16473 2/20 0.37
CYP3A4 P08684 2/20 0.37
CA2 P00918 2/20 0.35
L3MBTL1 Q9Y468 1/20 0.31

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
SCHEMBL10990116 0.94 ALDH1A1 (0.42) ALDH1A1TDP1TSHRCYP3A4CA2
SCHEMBL5984583 0.90 ALDH1A1 (0.36) ALDH1A1TDP1TSHRCYP3A4CA2
SCHEMBL5986085 0.90 ALDH1A1 (0.36) ALDH1A1TDP1TSHRCYP3A4CA2
SCHEMBL5985234 0.90 ALDH1A1 (0.36) ALDH1A1TDP1TSHRCYP3A4CA2
SCHEMBL5986335 0.90 ALDH1A1 (0.36) ALDH1A1TDP1TSHRCYP3A4CA2
SCHEMBL5985177 0.90 ALDH1A1 (0.36) ALDH1A1TDP1TSHRCYP3A4CA2
SCHEMBL5985180 0.90 ALDH1A1 (0.36) ALDH1A1TDP1TSHRCYP3A4CA2
SCHEMBL5985606 0.90 ALDH1A1 (0.36) ALDH1A1TDP1TSHRCYP3A4CA2
SCHEMBL5984032 0.90 ALDH1A1 (0.36) ALDH1A1TDP1TSHRCYP3A4CA2
SCHEMBL5986326 0.90 ALDH1A1 (0.36) ALDH1A1TDP1TSHRCYP3A4CA2

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 18 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3184553-B1 DERIVATIVE OF HYALURONIC ACID MODIFIED WITH AMINO-CARBOXYLIC ACID CHUGAI PHARMACEUTICAL CO LTD (JP) 2019-05-01 EP disclosed
EP-2682409-B1 DERIVATIVE OF HYALURONIC ACID MODIFIED WITH AMINO-CARBOXYLIC ACID CHUGAI PHARMACEUTICAL CO LTD (JP) 2017-07-05 EP disclosed
EP-3184553-A1 DERIVATIVE OF HYALURONIC ACID MODIFIED WITH AMINO-CARBOXYLIC ACID Chugai Seiyaku Kabushiki Kaisha (JP) 2017-06-28 EP disclosed
US-9243077-B2 Derivative of hyaluronic acid modified with amino-carboxylic acid CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2016-01-26 US disclosed
US-20130338352-A1 DERIVATIVE OF HYALURONIC ACID MODIFIED WITH AMINO-CARBOXYLIC ACID CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2013-12-19 US disclosed
US-7018993-B2 Antiandrogenic agent CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2006-03-28 US disclosed
US-20030158164-A1 Novel antiandrogenic agent CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2003-08-21 US disclosed
EP-1304334-A1 NOVEL ANTIANDROGENIC AGENT CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2003-04-23 EP disclosed
EP-1219631-A1 ANTIANDROGEN AGENTS CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2002-07-03 EP disclosed
US-6410523-B1 BONE DEFECTS CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2002-06-25 US disclosed
US-20020045772-A1 Vitamin D derivative having substituent at 2beta-position CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2002-04-18 US disclosed
US-20010021739-A1 Latex compositions containing ethylenically unsaturated esters of fatty compounds and applications thereof THE UNIVERSITY OF SOUTHERN MISSISSIPPI (US) 2001-09-13 US disclosed
EP-1070704-A1 VITAMIN D DERIVATIVES SUBSTITUTED AT THE 2$g(b)-POSITION CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2001-01-24 EP disclosed
US-6174948-B1 ADDITION POLYMERS WITH ESTER AND ETHER GROUPS THE UNIVERSITY OF SOUTHERN MISSISSIPPI 2001-01-16 US disclosed
EP-0632036-B1 Amide derivatives having anti-hypercholesteremic activity, their preparation and their therapeutic uses SANKYO CO (JP) 2000-03-01 EP disclosed
US-5614550-A ANTICHOLESTEROL AGENTS OR ARTERIOSCLEROSIS AGENTS FOR HUMANS SANKYO COMPANY, LIMITED (JP) 1997-03-25 US disclosed
US-5534529-A Substituted aromatic amides and ureas derivatives having anti-hypercholesteremic activity, their preparation and their therapeutic uses SANKYO COMPANY, LIMITED (JP) 1996-07-09 US disclosed
EP-0632036-A2 Amide and urea derivatives having anti-hypercholesteremic activity, their preparation and their therapeutic uses SANKYO COMPANY LIMITED (JP) 1995-01-04 EP 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 (2 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-20020045772-A1 Vitamin D derivative having substituent at 2beta-position CYP2R1, CYP24A1, VDR ALDH1A1 1662/4885TDP1 4663/4885TSHR 213/4885
US-20030158164-A1 Novel antiandrogenic agent NR5A1, CYP19A1, HSD17B11 ALDH1A1 399/4885TDP1 3394/4885TSHR 1026/4885

“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.