SCHEMBL31701751

SCHEMBL31701751

Cc1cc(C(=O)O)c(C)cc1/N=N/c1ccc(C(=O)O)c(C)c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PHLPP2 Q6ZVD8 3/20 0.50
MEN1 O00255 7/20 0.46
KMT2A Q03164 7/20 0.46
HTT P42858 2/20 0.46
PDE4A P27815 1/20 0.46
BLVRB P30043 1/20 0.46
KDR P35968 1/20 0.46
MAPT P10636 6/20 0.46
NPSR1 Q6W5P4 3/20 0.46
GAA P10253 2/20 0.46
THRB P10828 2/20 0.46
TDP1 Q9NUW8 2/20 0.46
MAPK1 P28482 2/20 0.46
PSMD14 O00487 1/20 0.46
HSP90AA1 P07900 1/20 0.46
MMP2 P08253 1/20 0.46
GLO1 Q04760 2/20 0.43
L3MBTL1 Q9Y468 1/20 0.42
BLM P54132 2/20 0.41
APP P05067 1/20 0.41

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
SCHEMBL31702340 0.88 KMT2A (0.57) PHLPP2MEN1KMT2AHTTPDE4A
SCHEMBL31701191 0.86 MAPT (0.47) PHLPP2MEN1KMT2AMAPTNPSR1
SCHEMBL20741612 0.83 TDP1 (0.58) PHLPP2MEN1KMT2AHTTPDE4A
SCHEMBL31701516 0.81 TRPA1 (0.58) PHLPP2MEN1KMT2AHTTPDE4A
SCHEMBL12589872 0.75 RXRB (0.45) PHLPP2MEN1KMT2AHTTPDE4A
SCHEMBL3399265 0.75 CYP3A4 (0.53) PHLPP2MEN1KMT2AHTTPDE4A
SCHEMBL27671132 0.72 PHLPP2 (0.67) PHLPP2MEN1KMT2AHTTPDE4A
SCHEMBL13758628 0.72 PHLPP2 (0.58) PHLPP2MEN1KMT2AHTTMAPT
SCHEMBL70135 0.72 KDM4E (0.54) MEN1KMT2AGAATDP1MAPK1
SCHEMBL21067788 0.71 KMT2A (0.69) PHLPP2MEN1KMT2AHTTPDE4A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250320236-A1 METAL ORGANIC FRAMEWORKS (MOFs) AND METHODS OF USE CONWAY DAVID JONATHAN (US) 2025-10-16 US 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-20250320236-A1 METAL ORGANIC FRAMEWORKS (MOFs) AND METHODS OF USE OGFOD1, OCIAD1, MLYCD PHLPP2 3724/4885MEN1 3348/4885KMT2A 1299/4885

“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.