SCHEMBL3086516

SCHEMBL3086516

COC(=O)Cc1ccc(C(=N)NO)cc1

nearest known ligand 0.54

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 1/20 0.54
CYP4A11 Q02928 1/20 0.54
SMN1; SMN2 Q16637 5/20 0.49
MAPT P10636 3/20 0.49
LMNA P02545 1/20 0.49
NPC1 O15118 4/20 0.48
RAB9A P51151 4/20 0.48
TP53 P04637 2/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
ALDH1A1 P00352 6/20 0.45
GAA P10253 2/20 0.45
GFER P55789 1/20 0.45
KDM4E B2RXH2 2/20 0.45
KMT2A Q03164 3/20 0.44
HSP90AB1 P08238 1/20 0.44
HPGD P15428 1/20 0.40

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
SCHEMBL3087853 0.85 CYP4Z1 (0.54) CYP4F2CYP4A11SMN1; SMN2MAPTLMNA
SCHEMBL4113212 0.81 CYP4F2 (0.76) CYP4F2CYP4A11SMN1; SMN2MAPTLMNA
SCHEMBL3203482 0.80 CA2 (0.50) LMNAALDH1A1GAAKDM4EKMT2A
SCHEMBL21903097 0.79 HDAC6 (0.43) SMN1; SMN2LMNAKDM4EKMT2A
SCHEMBL30584811 0.79 CA2 (0.52)
SCHEMBL1198228 0.78 LOXL2 (0.63) CYP4F2CYP4A11SMN1; SMN2MAPTLMNA
SCHEMBL479979 0.78 CYP4F2 (0.61) CYP4F2CYP4A11SMN1; SMN2MAPTLMNA
SCHEMBL3133941 0.78 CYP4F2 (0.61) CYP4F2CYP4A11SMN1; SMN2MAPTLMNA
SCHEMBL23582497 0.77 CYP4F2 (0.59) CYP4F2CYP4A11SMN1; SMN2MAPTLMNA
SCHEMBL2326377 0.77 F2 (0.38) SMN1; SMN2MAPTNPC1RAB9AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2729454-A1 NOVEL TRIFLUOROMETHYL-OXADIAZOLE DERIVATIVES AND THEIR USE IN THE TREATMENT OF DISEASE Novartis AG (CH) 2014-05-14 EP disclosed
EP-2125797-B1 AMINO- PYRIDINE DERIVATIVES AS S1P1 /EDG1 RECEPTOR AGONISTS ACTELION PHARMACEUTICALS LTD (CH) 2014-01-15 EP disclosed
US-8592460-B2 Amino-pyridine derivatives as S1P1 /EDG1 receptor agonists ACTELION PHARMACEUTICALS LTD. (CH) 2013-11-26 US disclosed
WO-2013008162-A1 NOVEL TRIFLUOROMETHYL-OXADIAZOLE DERIVATIVES AND THEIR USE IN THE TREATMENT OF DISEASE NOVARTIS AG (CH) 2013-01-17 WO disclosed
US-8299086-B2 Pyrimidine derivatives ACTELION PHARMACEUTICALS LTD. (CH) 2012-10-30 US disclosed
US-20100234346-A1 NOVEL PYRIMIDINE DERIVATIVES ACTELION PHARMACEUTICALS LTD. (CH) 2010-09-16 US disclosed
US-20100087417-A1 AMINO-PYRIDINE DERIVATIVES AS S1P1 /EDG1 RECEPTOR AGONISTS ACTELION PHARMACEUTICALS LTD. (CH) 2010-04-08 US disclosed
EP-2125797-A1 AMINO- PYRIDINE DERIVATIVES AS S1P1 /EDG1 RECEPTOR AGONISTS Actelion Pharmaceuticals Ltd. (CH) 2009-12-02 EP disclosed
WO-2008114157-A1 AMINO- PYRIDINE DERIVATIVES AS S1P1 /EDG1 RECEPTOR AGONISTS ACTELION PHARMACEUTICALS LTD (CH) 2008-09-25 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 (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-20100234346-A1 NOVEL PYRIMIDINE DERIVATIVES TYMP, TYMS, DPYD CYP4F2 242/4885CYP4A11 991/4885SMN1; SMN2 4171/4885
US-20100087417-A1 AMINO-PYRIDINE DERIVATIVES AS S1P1 /EDG1 RECEPTOR AGONISTS S1PR1, S1PR3, S1PR4 CYP4F2 2350/4885CYP4A11 1197/4885SMN1; SMN2 3615/4885

“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.