SCHEMBL3575420

SCHEMBL3575420

Cn1c(=O)c(-c2ccccc2)cc2c3cc(-c4nnc(N)o4)ccc3n(C)c21

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NOTUM Q6P988 1/20 0.44
▸ GSK3B P49841 1/20 0.43
▸ PIM1 P11309 11/20 0.41
▸ PIM3 Q86V86 11/20 0.41
▸ PIM2 Q9P1W9 11/20 0.41
▸ KDM4E B2RXH2 5/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ NPC1 O15118 1/20 0.37
▸ RAB9A P51151 1/20 0.37
▸ HSD17B10 Q99714 3/20 0.36
▸ ALDH1A1 P00352 2/20 0.36
▸ CYP1A2 P05177 1/20 0.36
▸ CYP3A4 P08684 1/20 0.36
▸ CYP2D6 P10635 1/20 0.36
▸ HPGD P15428 1/20 0.36
▸ TSHR P16473 1/20 0.36
▸ CYP2C19 P33261 1/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ GABRA1 P14867 1/20 0.36
▸ GABRG2 P18507 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
SCHEMBL3867984 0.75 HSD17B10 (0.46) KDM4EKMT2ARAB9AHSD17B10ALDH1A1
SCHEMBL3866299 0.74 HSD17B10 (0.44) KDM4EKMT2AHSD17B10ALDH1A1MEN1
SCHEMBL3569292 0.72 KDM4E (0.58) KDM4EKMT2AHSD17B10ALDH1A1HPGD
SCHEMBL28346334 0.72 NOTUM (0.52) NOTUMKDM4EKMT2ANPC1RAB9A
SCHEMBL3574329 0.71 HSD17B10 (0.42) GSK3BKDM4ENPC1RAB9AHSD17B10
SCHEMBL3571739 0.70 KDM4E (0.43) KDM4ENPC1HSD17B10ALDH1A1HPGD
SCHEMBL28346359 0.70 NOTUM (0.49) NOTUMKDM4EKMT2ANPC1RAB9A
SCHEMBL3443882 0.69 KDM4E (0.43) GSK3BKDM4EKMT2ARAB9AALDH1A1
SCHEMBL1337392 0.68 HSD17B10 (0.46) KDM4EKMT2ANPC1RAB9AHSD17B10
SCHEMBL1336997 0.68 MAPK14 (0.49) KDM4EKMT2AHSD17B10ALDH1A1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7812165-B2 6-substituted pyridoindolone derivatives, production and therapeutic use thereof SANOFI-AVENTIS (FR) 2010-10-12 — — US disclosed
US-20070129365-A1 6-Substituted pyridoindolone derivatives, production and therapeutic use thereof SANOFI-AVENTIS (FR) 2007-06-07 — — 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-20070129365-A1 6-Substituted pyridoindolone derivatives, production and therapeutic use thereof PNPO, CYP2D6, DPYD NOTUM 4010/4885GSK3B 1819/4885PIM1 4034/4885

“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.

Send feedback