SCHEMBL14818759

SCHEMBL14818759

Cc1ccccc1C(=O)NCCc1ccncc1

nearest known ligand 0.74

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ MAPK1 P28482 1/20 0.74
▸ SMN1; SMN2 Q16637 6/20 0.70
▸ ALDH1A1 P00352 2/20 0.70
▸ HPGD P15428 3/20 0.65
▸ RAB9A P51151 5/20 0.61
▸ NPC1 O15118 4/20 0.61
▸ POLB P06746 1/20 0.59
▸ ALOX12 P18054 1/20 0.59
▸ TYK2 P29597 1/20 0.57
▸ L3MBTL1 Q9Y468 1/20 0.56
▸ KMT2A Q03164 2/20 0.55
▸ HDAC2 Q92769 1/20 0.55
▸ HDAC8 Q9BY41 1/20 0.55
▸ HDAC6 Q9UBN7 1/20 0.55
▸ MEN1 O00255 1/20 0.55
▸ HIF1A Q16665 1/20 0.52

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
SCHEMBL13162412 0.88 SMN1; SMN2 (0.82) SMN1; SMN2ALDH1A1HPGDRAB9ANPC1
SCHEMBL13161957 0.85 MAPK1 (1.00) MAPK1SMN1; SMN2ALDH1A1HPGDPOLB
SCHEMBL13161962 0.85 SMN1; SMN2 (0.60) MAPK1SMN1; SMN2ALDH1A1HPGDRAB9A
SCHEMBL14803881 0.82 SMN1; SMN2 (0.65) MAPK1SMN1; SMN2ALDH1A1RAB9ANPC1
SCHEMBL11707705 0.80 HPGD (0.62) SMN1; SMN2ALDH1A1HPGDRAB9ANPC1
SCHEMBL15400956 0.79 SMN1; SMN2 (0.53) MAPK1SMN1; SMN2ALDH1A1HPGDPOLB
SCHEMBL4354272 0.78 RAB9A (0.88) SMN1; SMN2ALDH1A1RAB9ANPC1KMT2A
SCHEMBL11812817 0.78 KMT2A (0.63) SMN1; SMN2ALDH1A1HPGDRAB9ANPC1
SCHEMBL28574459 0.78 ALDH1A1 (0.73) SMN1; SMN2ALDH1A1HPGDPOLBKMT2A
SCHEMBL2228229 0.78 HPGD (0.67) SMN1; SMN2ALDH1A1HPGDRAB9ANPC1

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-9169246-B2 Pyrazoloquinolinone derivatives, preparation thereof and therapeutic use thereof SANOFI (FR) 2015-10-27 — — US disclosed
US-20140235616-A1 PYRAZOLOQUINOLINONE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SANOFI (FR) 2014-08-21 — — US disclosed
US-20130079337-A1 PYRAZOLOQUINOLINONE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SANOFI (FR) 2013-03-28 — — 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-20130079337-A1 PYRAZOLOQUINOLINONE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF CYP11B2, COQ8A, CYP1A2 MAPK1 1939/4885SMN1; SMN2 1132/4885ALDH1A1 88/4885
US-20140235616-A1 PYRAZOLOQUINOLINONE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF CYP11B2, CYP1A2, COQ8A MAPK1 1758/4885SMN1; SMN2 1192/4885ALDH1A1 97/4885

“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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