SCHEMBL3464178

SCHEMBL3464178

[CH2]c1ccc(S(C)(=O)=O)s1

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LOX P28300 6/20 0.44
L3MBTL1 Q9Y468 1/20 0.38
LOXL2 Q9Y4K0 2/20 0.34
LMNA P02545 1/20 0.31
PPARG P37231 1/20 0.31
NCOA2 Q15596 1/20 0.31
NCOA1 Q15788 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
NCOA3 Q9Y6Q9 1/20 0.31
ENPP2 Q13822 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
SCHEMBL19436416 0.82 LOX (0.57) LOXL3MBTL1LOXL2LMNAPPARG
SCHEMBL9996004 0.76 L3MBTL1 (0.33) L3MBTL1
SCHEMBL11169231 0.76 CA2 (0.47)
SCHEMBL3202558 0.74 LOX (0.43) LOXL3MBTL1LOXL2
SCHEMBL2606680 0.73 KMT2A (0.52) LOXL3MBTL1LOXL2LMNANPSR1
SCHEMBL10050617 0.71 L3MBTL1 (0.47) LOXL3MBTL1
SCHEMBL15880558 0.71 LOX (0.48) LOXL3MBTL1LOXL2LMNAPPARG
SCHEMBL2650407 0.71 LOX (0.44) LOXL3MBTL1LOXL2LMNAPPARG
SCHEMBL1164361 0.71 HTT (0.50) LOXLMNANPSR1
SCHEMBL13874742 0.71 LOX (0.48) LOXL3MBTL1LOXL2NPSR1

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-8338610-B2 Pyridinyl compounds useful as intermediates BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-12-25 US disclosed
US-20120136158-A1 Pyridinyl Compounds Useful As Intermediates BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-05-31 US disclosed
US-20100093724-A1 Azaindazole Compounds As CCR1 Receptor Antagonists BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-04-15 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 (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-20100093724-A1 Azaindazole Compounds As CCR1 Receptor Antagonists CCR1, CCR3, CCR4 LOX 3862/4885L3MBTL1 4281/4885LOXL2 3029/4885
US-20120136158-A1 Pyridinyl Compounds Useful As Intermediates CCR1, CCRL2, CCR4 LOX 1735/4885L3MBTL1 4336/4885LOXL2 1706/4885

“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.