SCHEMBL4043825

SCHEMBL4043825

[c]1n[nH]c(-c2cc(-c3ccccc3)ccn2)n1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TGFBR1 P36897 1/20 0.43
ASIC3 Q9UHC3 1/20 0.41
CYP1A2 P05177 2/20 0.40
CYP3A4 P08684 2/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
RAB9A P51151 2/20 0.39
POLB P06746 1/20 0.39
SMO Q99835 2/20 0.38
PIM1 P11309 1/20 0.38
MKNK1 Q9BUB5 2/20 0.36
CDK1 P06493 1/20 0.36
MAPKAPK2 P49137 1/20 0.36
MAPKAPK3 Q16644 1/20 0.36
MAPKAPK5 Q8IW41 1/20 0.36
PLAU P00749 1/20 0.36
NPC1 O15118 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
GABRA1 P14867 1/20 0.35
GABRG2 P18507 1/20 0.35

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
SCHEMBL4048180 0.89 TGFBR1 (0.47) TGFBR1ASIC3CYP1A2CYP3A4RAB9A
SCHEMBL4047399 0.81 ASIC3 (0.47) ASIC3CYP1A2CYP2C9CYP2C19RAB9A
SCHEMBL4048514 0.78 GP6 (0.40) CYP1A2CYP3A4CYP2C9CYP2C19RAB9A
SCHEMBL4046873 0.78 KMT2A (0.43) RAB9APOLBSMONPC1SMN1; SMN2
SCHEMBL29578028 0.77 ASIC3 (0.63) TGFBR1ASIC3SMOPIM1MKNK1
SCHEMBL912763 0.77 ASIC3 (0.63) TGFBR1ASIC3SMOPIM1MKNK1
SCHEMBL180653 0.76 NPC1 (0.49) CYP1A2RAB9APOLBNPC1SMN1; SMN2
SCHEMBL4051736 0.76 NR1H2 (0.39) CYP1A2RAB9APOLBNPC1
SCHEMBL24291931 0.75 ASIC3 (0.61) TGFBR1ASIC3RAB9ASMOPIM1
SCHEMBL796065 0.75 NR1H2 (0.42) CYP1A2RAB9APOLBNPC1L3MBTL1

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-7589096-B2 Azole derivatives BANYU PHARMACEUTICAL CO., LTD. (JP) 2009-09-15 US disclosed
EP-1566384-B1 NOVEL AZOLE DERIVATIVES BANYU PHARMA CO LTD (JP) 2009-06-17 EP disclosed
US-20080188507-A1 Novel azole derivatives MSD K.K. (JP) 2008-08-07 US disclosed
US-7365079-B2 Azole derivatives BANYU PHARMACEUTICAL CO., LTD. (JP) 2008-04-29 US disclosed
US-20060111380-A1 Novel azole derivatives MSD K.K. (JP) 2006-05-25 US disclosed
EP-1566384-A1 NOVEL AZOLE DERIVATIVES BANYU PHARMACEUTICAL CO., LTD. (JP) 2005-08-24 EP 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-20080188507-A1 Novel azole derivatives NPY1R, NPY5R, NPY2R TGFBR1 1025/4885ASIC3 2935/4885CYP1A2 333/4885
US-20060111380-A1 Novel azole derivatives NPY1R, NPY5R, NPY2R TGFBR1 1242/4885ASIC3 2996/4885CYP1A2 335/4885

“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.