SCHEMBL534487

SCHEMBL534487

Cc1nc(C(=O)N(C(=O)OC(C)(C)C)C(C(=O)O)C(C)(C)C)ccc1Br

nearest known ligand 0.30

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SSTR4 P31391 1/20 0.30
KDM4E B2RXH2 1/20 0.30
L3MBTL1 Q9Y468 1/20 0.30

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
SCHEMBL533789 0.85 SSTR4 (0.33) SSTR4
SCHEMBL534485 0.79 SSTR4 (0.31) SSTR4
SCHEMBL533746 0.76 SSTR4 (0.33) SSTR4KDM4EL3MBTL1
SCHEMBL533688 0.75 SLC7A5 (0.34)
SCHEMBL25447673 0.72 RAB9A (0.37) KDM4EL3MBTL1
SCHEMBL20580580 0.69 SSTR4 (0.38) SSTR4KDM4E
SCHEMBL20581635 0.69 SSTR4 (0.36) SSTR4KDM4E
SCHEMBL30356976 0.68 KDM4A (0.42) KDM4EL3MBTL1
SCHEMBL18348115 0.68 KDM4A (0.42) KDM4EL3MBTL1
SCHEMBL533787 0.67 SSTR4 (0.34) SSTR4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8648097-B2 Pyridylaminoacetic acid compound UBE INDUSTRIES, LTD. (JP) 2014-02-11 US disclosed
US-20120190852-A1 MEDICAL COMPOSITION FOR TREATMENT OR PROPHYLAXIS OF GLAUCOMA UBE INDUSTRIES, LTD. (JP) 2012-07-26 US disclosed
EP-2415763-A1 PHARMACEUTICAL COMPOSITION FOR TREATING OR PREVENTING GLAUCOMA Ube Industries, Ltd. (JP) 2012-02-08 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 (1 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-20120190852-A1 MEDICAL COMPOSITION FOR TREATMENT OR PROPHYLAXIS OF GLAUCOMA F12, C1S, AKR1C3 SSTR4 2231/4885KDM4E 3706/4885L3MBTL1 4664/4885

“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.