SCHEMBL1377573

SCHEMBL1377573

CCCCN(O)C(=O)CC(CCC(=O)O)C(=O)O

nearest known ligand 0.50

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
FOLH1 Q04609 4/20 0.50
KDM4C Q9H3R0 13/20 0.49
KDM5A P29375 11/20 0.49
PHF8 Q9UPP1 5/20 0.47
KDM4A O75164 3/20 0.47
KDM5C P41229 1/20 0.44
KDM5B Q9UGL1 1/20 0.44
KDM2A Q9Y2K7 1/20 0.42

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
SCHEMBL31379018 0.90 FOLH1 (0.53) FOLH1KDM4CKDM5APHF8KDM4A
SCHEMBL2368852 0.85 FOLH1 (0.47) FOLH1KDM4CKDM5APHF8KDM4A
SCHEMBL1373581 0.83 FOLH1 (0.57) FOLH1
SCHEMBL31379020 0.77 ALOX5 (0.61) KDM4CKDM5APHF8KDM4AKDM2A
SCHEMBL1377055 0.76 FOLH1 (0.61) FOLH1
SCHEMBL7604450 0.76 FOLH1 (0.47) FOLH1KDM4CPHF8KDM4AKDM2A
SCHEMBL3446776 0.74 CA2 (0.65) FOLH1
SCHEMBL31379023 0.74 ALOX5 (0.56) FOLH1KDM4CKDM5APHF8KDM4A
SCHEMBL1374888 0.72 FOLH1 (0.46) FOLH1KDM4CPHF8KDM4AKDM2A
SCHEMBL2368769 0.72 FOLH1 (0.55) FOLH1

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 82 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0973731-B1 HYDROXAMIC ACID DERIVATIVES GUILFORD PHARM INC (US) 2002-08-28 EP claimed
US-6395718-B1 RHEUMATIC DISEASES; ANTIARTHRITIC AGENTS; CARDIOVASCULAR DISORDERS GUILFORD PHARMACEUTICALS INC. 2002-05-28 US claimed
JP-2002514185-A 2002-05-14 JP claimed
US-20010044459-A1 Hydroxamic acid derivatives JACKSON PAUL F (US) 2001-11-22 US claimed
JP-2001519809-A 2001-10-23 JP claimed
EP-0973731-A1 HYDROXAMIC ACID DERIVATIVES GUILFORD PHARMACEUTICALS INC. (US) 2000-01-26 EP claimed
US-5977090-A Pharmaceutical compositions and methods of treating compulsive disorders using NAALADase inhibitors GUILFORD PHARMACEUTICALS INC. (US) 1999-11-02 US claimed
EP-0949922-A1 PHARMACEUTICAL COMPOSITIONS AND METHODS OF TREATING COMPULSIVE DISORDERS USING NAALADASE INHIBITORS GUILFORD PHARMACEUTICALS INC. (US) 1999-10-20 EP claimed
WO-1998045256-A1 HYDROXAMIC ACID DERIVATIVES GUILFORD PHARMACEUTICALS INC. (US) 1998-10-15 WO claimed
WO-1998013044-A1 PHARMACEUTICAL COMPOSITIONS AND METHODS OF TREATING COMPULSIVE DISORDERS USING NAALADASE INHIBITORS GUILFORD PHARMACEUTICALS INC. (US) 1998-04-02 WO claimed
US-20230346752-A1 PSMA BINDING LIGAND-LINKER CONJUGATES AND METHODS FOR USING PURDUE RESEARCH FOUNDATION 2023-11-02 US disclosed
US-20230293497-A1 PSMA BINDING LIGAND-LINKER CONJUGATES AND METHODS FOR USING PURDUE RESEARCH FOUNDATION (US) 2023-09-21 US disclosed
US-11717514-B2 PSMA binding ligand-linker conjugates and methods for using PURDUE RESEARCH FOUNDATION (US) 2023-08-08 US disclosed
US-20230000836-A1 PSMA BINDING LIGAND-LINKER CONJUGATES AND METHODS FOR USING PURDUE RESEARCH FOUNDATION 2023-01-05 US disclosed
US-11369590-B2 PSMA binding ligand-linker conjugates and methods for using PURDUE RESEARCH FOUNDATION (US) 2022-06-28 US disclosed
EP-0973731-A1 HYDROXAMIC ACID DERIVATIVES GUILFORD PHARMACEUTICALS INC. (US) 2000-01-26 EP disclosed
US-5977090-A Pharmaceutical compositions and methods of treating compulsive disorders using NAALADase inhibitors GUILFORD PHARMACEUTICALS INC. (US) 1999-11-02 US disclosed
EP-0949922-A1 PHARMACEUTICAL COMPOSITIONS AND METHODS OF TREATING COMPULSIVE DISORDERS USING NAALADASE INHIBITORS GUILFORD PHARMACEUTICALS INC. (US) 1999-10-20 EP disclosed
WO-1998045256-A1 HYDROXAMIC ACID DERIVATIVES GUILFORD PHARMACEUTICALS INC. (US) 1998-10-15 WO disclosed
WO-1998013044-A1 PHARMACEUTICAL COMPOSITIONS AND METHODS OF TREATING COMPULSIVE DISORDERS USING NAALADASE INHIBITORS GUILFORD PHARMACEUTICALS INC. (US) 1998-04-02 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 (6 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-20230293497-A1 PSMA BINDING LIGAND-LINKER CONJUGATES AND METHODS FOR USING FOLH1, KLK3, PSMA1 FOLH1 1/4885KDM4C 2381/4885KDM5A 2429/4885
US-11369590-B2 PSMA binding ligand-linker conjugates and methods for using FOLH1, KLK3, PSMA1 FOLH1 1/4885KDM4C 2381/4885KDM5A 2429/4885
US-20230000836-A1 PSMA BINDING LIGAND-LINKER CONJUGATES AND METHODS FOR USING FOLH1, KLK3, PSMA1 FOLH1 1/4885KDM4C 2381/4885KDM5A 2429/4885
US-20010044459-A1 Hydroxamic acid derivatives NAALAD2, DNPEP, NAAA FOLH1 6/4885KDM4C 1488/4885KDM5A 516/4885
US-11717514-B2 PSMA binding ligand-linker conjugates and methods for using FOLH1, KLK3, PSMA1 FOLH1 1/4885KDM4C 2381/4885KDM5A 2429/4885
US-20230346752-A1 PSMA BINDING LIGAND-LINKER CONJUGATES AND METHODS FOR USING FOLH1, KLK3, PSMA1 FOLH1 1/4885KDM4C 2381/4885KDM5A 2429/4885

“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.