SCHEMBL1713688

SCHEMBL1713688

CCc1ncc(Oc2ccc(C=O)cc2)cn1

nearest known ligand 0.50

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 5/20 0.50
▸ ALDH1A1 P00352 8/20 0.49
▸ SMN1; SMN2 Q16637 3/20 0.49
▸ LMNA P02545 2/20 0.49
▸ MAPT P10636 2/20 0.49
▸ HPGD P15428 1/20 0.49
▸ L3MBTL1 Q9Y468 2/20 0.46
▸ CYP2A6 P11509 1/20 0.44
▸ PARP10 Q53GL7 1/20 0.44
▸ PARP3 Q9Y6F1 1/20 0.44
▸ POLB P06746 1/20 0.42
▸ CASP6 P55212 1/20 0.42
▸ ALDH1A3 P47895 2/20 0.41
▸ KMT2A Q03164 2/20 0.40
▸ MEN1 O00255 1/20 0.40
▸ ALDH3A1 P30838 1/20 0.38
▸ PTPN1 P18031 1/20 0.37
▸ STS P08842 1/20 0.36
▸ RAB9A P51151 1/20 0.36

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
SCHEMBL1713491 0.81 KDM4E (0.54) KDM4EALDH1A1SMN1; SMN2LMNAMAPT
SCHEMBL1134013 0.78 ALDH1A1 (0.37) KDM4EALDH1A1SMN1; SMN2LMNAMAPT
SCHEMBL12967309 0.77 L3MBTL1 (0.42) KDM4EALDH1A1L3MBTL1KMT2AMEN1
SCHEMBL3073989 0.77 LTA4H (0.59) KDM4EALDH1A1SMN1; SMN2LMNAMAPT
SCHEMBL833678 0.77 ALDH1A1 (0.71) KDM4EALDH1A1SMN1; SMN2LMNAMAPT
SCHEMBL9889507 0.76 KDM4E (0.53) KDM4EALDH1A1SMN1; SMN2LMNAMAPT
SCHEMBL1663469 0.75 PARP10 (0.65) KDM4EALDH1A1SMN1; SMN2LMNAMAPT
SCHEMBL5050902 0.75 PARP10 (0.65) KDM4EALDH1A1SMN1; SMN2LMNAMAPT
SCHEMBL31621333 0.74 ALDH1A1 (0.53) KDM4EALDH1A1SMN1; SMN2LMNAMAPT
SCHEMBL3073505 0.74 ALDH1A1 (0.67) KDM4EALDH1A1SMN1; SMN2LMNAMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120232101-A1 Novel Compounds CHAPMAN DAVID (SE) 2012-09-13 — — US disclosed
US-8183251-B2 1-[(4S)-4-cyclopropyl-2,5-dioxoimidazolidin-4-yl]-N-methyl-N-{[4-(pyrimidin-5-yloxy)phenyl]methyl}methanesulfonamide; matrix metalloproteinase inhibitors; obstructive airways disease is asthma or chronic obstructive pulmonary disease ASTRAZENECA AB (SE) 2012-05-22 — — US disclosed
EP-2097406-B1 HYDANTOIN DERIVATIVES USED AS MMP INHIBITORS ASTRAZENECA AB (SE) 2011-07-20 — — EP disclosed
EP-2097406-A1 HYDANTOIN DERIVATIVES USED AS MMP INHIBITORS Astra Zeneca AB (SE) 2009-09-09 — — EP disclosed
US-20080221139-A1 Novel Compounds ASTRAZENECA AB (SE) 2008-09-11 — — US disclosed
WO-2008065393-A1 HYDANTOIN DERIVATIVES USED AS MMP INHIBITORS ASTRAZENECA AB (SE) 2008-06-05 — — 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-20080221139-A1 Novel Compounds MMP9, MMP2, MMP1 KDM4E 1320/4885ALDH1A1 282/4885SMN1; SMN2 1975/4885
US-20120232101-A1 Novel Compounds MMP9, MMP2, MMP1 KDM4E 1320/4885ALDH1A1 282/4885SMN1; SMN2 1975/4885

“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.

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