SCHEMBL3576599

SCHEMBL3576599

COC1(c2ccc(C=O)cc2)CCC1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 10/20 0.44
CYP2A6 P11509 3/20 0.44
CYP2A13 Q16696 1/20 0.39
ALDH1A3 P47895 3/20 0.37
ALDH3A1 P30838 1/20 0.37
TSHR P16473 1/20 0.36
TRIM24 O15164 1/20 0.36
TRIM33 Q9UPN9 1/20 0.36
TYR P14679 1/20 0.35
KDM4E B2RXH2 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
OPRM1 P35372 1/20 0.35
OPRD1 P41143 1/20 0.35
OPRK1 P41145 1/20 0.35
OPRL1 P41146 1/20 0.35
HSD17B10 Q99714 1/20 0.34
ALDH5A1 P51649 1/20 0.34
ABAT P80404 1/20 0.34
HSD11B1 P28845 1/20 0.34
AOX1 Q06278 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
SCHEMBL3583315 0.92 ALDH1A1 (0.47) ALDH1A1CYP2A6CYP2A13ALDH1A3ALDH3A1
SCHEMBL28948602 0.80 ALDH1A1 (0.42) ALDH1A1CYP2A6CYP2A13ALDH1A3ALDH3A1
SCHEMBL20790283 0.75 SLC6A4 (0.47) OPRM1OPRD1OPRK1OPRL1
SCHEMBL1739685 0.75 OPRM1 (0.38) ALDH1A1CYP2A6OPRM1OPRD1OPRK1
SCHEMBL16377396 0.75 ALDH1A1 (0.47) ALDH1A1KDM4EOPRM1OPRD1OPRK1
SCHEMBL10821867 0.74 OPRM1 (0.56) KDM4EOPRM1OPRD1OPRK1OPRL1
SCHEMBL8748149 0.73 ALDH1A1 (0.42) ALDH1A1CYP2A6CYP2A13ALDH1A3ALDH3A1
SCHEMBL5354628 0.73 THRB (0.51) ALDH1A1TYRKDM4ESMN1; SMN2HSD17B10
SCHEMBL3260119 0.71 HSD17B10 (0.42) ALDH1A1TSHRSMN1; SMN2HSD17B10
SCHEMBL2510806 0.71 TRIM24 (0.39) ALDH1A1CYP2A6CYP2A13ALDH1A3ALDH3A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1984340-B1 ANTHRANILAMIDE/2-AMINO-HETEROARENE CARBOXAMIDE DERIVATIVES HOFFMANN LA ROCHE (CH) 2012-06-27 EP disclosed
US-7678818-B2 Anthranilamide and 2-amino-heteroarene-carboxamide compounds HOFFMANN-LA ROCHE INC. (US) 2010-03-16 US disclosed
EP-1984340-A1 ANTHRANILAMIDE/2-AMINO-HETEROARENE CARBOXAMIDE DERIVATIVES F.HOFFMANN-LA ROCHE AG (CH) 2008-10-29 EP disclosed
US-20070219261-A1 Anthranilamide and 2-amino-heteroarene-carboxamide compounds HOFFMANN-LA ROCHE INC. 2007-09-20 US disclosed
US-7259183-B2 Indole, indazole and indoline derivatives as CETP inhibitors HOFFMANN-LA ROCHE INC. (US) 2007-08-21 US disclosed
WO-2007090752-A1 ANTHRANILAMIDE/2-AMINO-HETEROARENE CARBOXAMIDE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2007-08-16 WO disclosed
EP-1776338-A1 INDOLE, INDAZOLE OR INDOLINE DERIVATIVES F. Hoffmann-Roche AG (CH) 2007-04-25 EP disclosed
US-20060030613-A1 Indole, indazole and indoline derivatives as CETP inhibitors F. HOFFMANN-LA ROCHE AG (CH) 2006-02-09 US disclosed
WO-2006013048-A1 INDOLE, INDAZOLE OR INDOLINE DERIVATIVES F.HOFFMANN-LA ROCHE AG (CH) 2006-02-09 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-20060030613-A1 Indole, indazole and indoline derivatives as CETP inhibitors CETP, NAT1, MTTP ALDH1A1 2428/4885CYP2A6 1039/4885CYP2A13 271/4885
US-20070219261-A1 Anthranilamide and 2-amino-heteroarene-carboxamide compounds AADAT, AAAS, AADAC ALDH1A1 1414/4885CYP2A6 89/4885CYP2A13 168/4885

“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.