SCHEMBL2818771

SCHEMBL2818771

CCOC(=O)c1cc(-c2cccnc2)[nH]n1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.57
NPSR1 Q6W5P4 1/20 0.53
L3MBTL1 Q9Y468 1/20 0.53
MMP2 P08253 1/20 0.52
MMP13 P45452 1/20 0.52
MMP14 P50281 1/20 0.52
CYP1A2 P05177 3/20 0.48
CYP3A4 P08684 2/20 0.48
CYP2C19 P33261 1/20 0.48
ALDH1A1 P00352 4/20 0.48
CDC7 O00311 2/20 0.46
DBF4 Q9UBU7 2/20 0.46
ALK Q9UM73 1/20 0.46
NPC1 O15118 2/20 0.46
RAB9A P51151 2/20 0.46
POLB P06746 2/20 0.46
TP53 P04637 1/20 0.45
THRB P10828 1/20 0.45
MAPT P10636 2/20 0.44
MEN1 O00255 2/20 0.44

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
SCHEMBL69842 0.85 KMT2A (0.64) KMT2ANPSR1L3MBTL1CYP1A2ALDH1A1
SCHEMBL9126190 0.84 KMT2A (0.52) KMT2ANPSR1L3MBTL1ALDH1A1CDC7
SCHEMBL12647964 0.83 CYP1A2 (0.51) CYP1A2CYP3A4CYP2C19ALDH1A1ALK
SCHEMBL29114951 0.82 KMT2A (0.60) KMT2ANPSR1L3MBTL1CYP1A2ALDH1A1
SCHEMBL11887698 0.80 KMT2A (0.60) KMT2ANPSR1L3MBTL1CYP1A2ALDH1A1
SCHEMBL29452680 0.80 KMT2A (0.57) KMT2ANPSR1L3MBTL1CYP1A2ALDH1A1
SCHEMBL30988464 0.80 KMT2A (0.57) KMT2ANPSR1L3MBTL1CYP1A2ALDH1A1
SCHEMBL1759178 0.79 CYP3A4 (0.57) KMT2ACYP1A2CYP3A4CYP2C19ALDH1A1
SCHEMBL20488941 0.79 KMT2A (0.55) KMT2ANPSR1L3MBTL1CYP1A2ALDH1A1
SCHEMBL71634 0.79 KMT2A (0.59) KMT2ANPSR1L3MBTL1CYP1A2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2019244001-A1 6-AMINOPYRIDIN-3-YL PYRAZOLES AS MODULATORS OF RORYT JANSSEN PHARMACEUTICA NV (BE) 2019-12-26 WO disclosed
WO-2010075356-A1 NOVEL PIPERAZINE DERIVATIVES AS INHIBITORS OF STEAROYL-COA DESATURASE FOREST LABORATORIES HOLDINGS LIMITED (BM) 2010-07-01 WO disclosed
US-20100160323-A1 NOVEL PIPERAZINE DERIVATIVES AS INHIBITORS OF STEAROYL-CoA DESATURASE FOREST LABORATORIES HOLDINGS LIMITED (BM) 2010-06-24 US disclosed
US-20100160323-A1 NOVEL PIPERAZINE DERIVATIVES AS INHIBITORS OF STEAROYL-CoA DESATURASE FOREST LABORATORIES HOLDINGS LIMITED (BM) 2010-06-24 US disclosed
US-20100160323-A1 NOVEL PIPERAZINE DERIVATIVES AS INHIBITORS OF STEAROYL-CoA DESATURASE FOREST LABORATORIES HOLDINGS LIMITED (BM) 2010-06-24 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-20100160323-A1 NOVEL PIPERAZINE DERIVATIVES AS INHIBITORS OF STEAROYL-CoA DESATURASE SCD, SCD5, FADS2 KMT2A 1389/4885NPSR1 3073/4885L3MBTL1 4330/4885

“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.