SCHEMBL5348595

SCHEMBL5348595

Nc1cccc(CCN2C(=O)c3ccccc3C2=O)n1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.60
PDE10A Q9Y233 1/20 0.55
PKM P14618 2/20 0.54
MAPT P10636 3/20 0.52
POLB P06746 2/20 0.52
MEN1 O00255 2/20 0.52
KMT2A Q03164 2/20 0.52
SMN1; SMN2 Q16637 4/20 0.50
ALDH1A1 P00352 4/20 0.50
CYP1A2 P05177 1/20 0.50
CYP2D6 P10635 1/20 0.50
CYP2C9 P11712 1/20 0.50
CYP2C19 P33261 1/20 0.50
GLS O94925 1/20 0.49
LMNA P02545 3/20 0.48
KDM4E B2RXH2 1/20 0.48
GAA P10253 1/20 0.48
RAB9A P51151 1/20 0.48
L3MBTL1 Q9Y468 2/20 0.47
RXFP1 Q9HBX9 1/20 0.47

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
SCHEMBL4882922 0.84 ALDH1A1 (0.58) HSD17B10PKMMAPTMEN1KMT2A
SCHEMBL9447444 0.81 PKM (0.61) HSD17B10PDE10APKMMAPTPOLB
SCHEMBL17391050 0.78 HSD17B10 (0.56) HSD17B10PDE10APKMMAPTPOLB
SCHEMBL30320202 0.78 HSD17B10 (0.56) HSD17B10PDE10APKMMAPTPOLB
SCHEMBL29451720 0.76 PKM (0.70) HSD17B10PDE10APKMMAPTPOLB
SCHEMBL4604023 0.76 PKM (0.70) HSD17B10PDE10APKMMAPTPOLB
SCHEMBL3281437 0.76 HSD17B10 (1.00) HSD17B10PKMMAPTPOLBMEN1
Hydrochloric Acid SCHEMBL9381859 0.75 PKM (0.68) HSD17B10PDE10APKMMAPTPOLB
Bromide SCHEMBL7435506 0.75 PKM (0.68) HSD17B10PDE10APKMMAPTPOLB
SCHEMBL5612552 0.74 MAPT (0.56) HSD17B10PKMMAPTPOLBMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7196104-B2 Thiazolyl urea compounds and methods of uses AMGEN, INC. (US) 2007-03-27 US disclosed
US-7196104-B2 Thiazolyl urea compounds and methods of uses AMGEN, INC. (US) 2007-03-27 US disclosed
US-7196104-B2 Thiazolyl urea compounds and methods of uses AMGEN, INC. (US) 2007-03-27 US disclosed
EP-1309589-B1 UREA COMPOUNDS AND METHODS OF USES AMGEN INC (US) 2006-03-15 EP disclosed
EP-1619184-A2 Urea compounds as kinase inhibitors Amgen, Inc. (US) 2006-01-25 EP disclosed
US-20040044044-A1 Thiazolyl urea compounds and methods of uses AMGEN INC. 2004-03-04 US disclosed
US-20040039029-A1 Thiazolyl urea compounds and methods of uses AMGEN INC. 2004-02-26 US disclosed
US-6645990-B2 For prophylaxis and therapy of diseases, such as cell proliferation or apoptosis mediated diseases AMGEN INC. 2003-11-11 US disclosed
US-20020193405-A1 Thiazolyl urea compounds and methods of uses AMGEN INC. 2002-12-19 US disclosed
US-20020173507-A1 Urea compounds and methods of uses AMGEN INC. 2002-11-21 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 (4 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-20020193405-A1 Thiazolyl urea compounds and methods of uses SLC14A1, UMPS, BAX HSD17B10 2087/4885PDE10A 1420/4885PKM 580/4885
US-20020173507-A1 Urea compounds and methods of uses SLC14A1, UMPS, BAX HSD17B10 2478/4885PDE10A 1229/4885PKM 1064/4885
US-20040039029-A1 Thiazolyl urea compounds and methods of uses SLC14A1, UMPS, BAX HSD17B10 2087/4885PDE10A 1420/4885PKM 580/4885
US-20040044044-A1 Thiazolyl urea compounds and methods of uses SLC14A1, UMPS, BAX HSD17B10 2087/4885PDE10A 1420/4885PKM 580/4885

“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.