Sugi Predict

Sugi Predict / Compounds / SCHEMBL4500410

SCHEMBL4500410

SCHEMBL4500410

CC1(C)CN(Cc2cccs2)CCN1C(=O)c1cc2c(C(=O)C(=O)N3CCCC3)c[nH]c2cc1Cl

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 1/20 0.39
▸ MAPK14 Q16539 1/20 0.37
▸ PRKAB2 O43741 2/20 0.35
▸ PRKAG1 P54619 2/20 0.35
▸ PRKAA2 P54646 2/20 0.35
▸ PRKAA1 Q13131 2/20 0.35
▸ PRKAG3 Q9UGI9 2/20 0.35
▸ PRKAG2 Q9UGJ0 2/20 0.35
▸ PRKAB1 Q9Y478 2/20 0.35
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ HSD17B10 Q99714 1/20 0.35
▸ KDM4E B2RXH2 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ LMNA P02545 1/20 0.35
▸ MAPT P10636 2/20 0.35
▸ RAB9A P51151 2/20 0.33
▸ PKM P14618 1/20 0.33
▸ TNFSF11 O14788 1/20 0.33
▸ TNF P01375 1/20 0.33
▸ MEN1 O00255 1/20 0.33

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
SCHEMBL4501596 0.90 MAPK14 (0.39) MAPK14PRKAB2PRKAG1PRKAA2PRKAA1
SCHEMBL4508982 0.88 MAPK14 (0.47) MAPK14PRKAB2PRKAG1PRKAA2PRKAA1
SCHEMBL4513233 0.86 MAPK14 (0.38) POLBMAPK14PRKAB2PRKAG1PRKAA2
SCHEMBL4509533 0.84 SMN1; SMN2 (0.34) SMN1; SMN2HSD17B10ALDH1A1MAPTPKM
SCHEMBL4499882 0.80 MAPK14 (0.41) MAPK14SMN1; SMN2HSD17B10KDM4EALDH1A1
SCHEMBL4500412 0.79 POLB (0.40) POLBMAPK14KDM4EALDH1A1LMNA
SCHEMBL4489129 0.77 MAPK14 (0.40) MAPK14PRKAB2PRKAG1PRKAA2PRKAA1
SCHEMBL4502342 0.74 SMN1; SMN2 (0.32) SMN1; SMN2HSD17B10KDM4EALDH1A1MAPT
SCHEMBL4503447 0.72 MAPK14 (0.38) MAPK14SMN1; SMN2HSD17B10DRD2DRD1
SCHEMBL4501598 0.71 MAPK14 (0.40) MAPK14PRKAB2PRKAG1PRKAA2PRKAA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7488744-B2 Indole-type derivatives as inhibitors of p38 kinase SCIOS, INC. (US) 2009-02-10 — — US disclosed
US-20070232617-A1 INDOLE-TYPE DERIVATIVES AS INHIBITORS OF P38 KINASE SCIOS, INC. (US) 2007-10-04 — — US disclosed
US-7220763-B2 Indole-type derivatives as inhibitors of p38 kinase SCIOS, INC. (US) 2007-05-22 — — US disclosed
EP-1545528-A4 INDOLE-TYPE DERIVATIVES AS INHIBITORS OF P38 KINASE SCIOS INC (US) 2006-07-26 — — EP disclosed
EP-1545528-A2 INDOLE-TYPE DERIVATIVES AS INHIBITORS OF P38 KINASE SCIOS INC. (US) 2005-06-29 — — EP disclosed
US-20040142940-A1 Indole-type derivatives as inhibitors of p38 kinase SCIOS, INC. 2004-07-22 — — US disclosed
WO-2004022712-A2 INDOLE-TYPE DERIVATIVES AS INHIBITORS OF p38 KINASE SCIOS INC. (US) 2004-03-18 — — 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-20040142940-A1 Indole-type derivatives as inhibitors of p38 kinase MAPK1, MAPKAPK2, MAPK4 POLB 3632/4885MAPK14 28/4885PRKAB2 1213/4885
US-20070232617-A1 INDOLE-TYPE DERIVATIVES AS INHIBITORS OF P38 KINASE MAPK1, MAPKAPK2, MAPKAPK5 POLB 3314/4885MAPK14 38/4885PRKAB2 659/4885

“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.