SCHEMBL5347941

SCHEMBL5347941

C1=CN(c2ccncc2)CS1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADRB2 P07550 1/20 0.41
NCF1 P14598 1/20 0.41
PLD1 Q13393 1/20 0.41
CHKA P35790 1/20 0.40
BCHE P06276 1/20 0.34
EP300 Q09472 1/20 0.34
KAT2B Q92831 1/20 0.34
MAPT P10636 3/20 0.32
NPSR1 Q6W5P4 2/20 0.32
MAOA P21397 1/20 0.32
EED O75530 1/20 0.32
ALDH1A1 P00352 1/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2D6 P10635 1/20 0.31
CYP2C9 P11712 1/20 0.31
TSHR P16473 1/20 0.31
CYP2C19 P33261 1/20 0.31
LMNA P02545 2/20 0.31
TDP1 Q9NUW8 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31

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
SCHEMBL3029886 0.80 SIGMAR1 (0.35) MAPTNPSR1ALDH1A1CYP3A4TSHR
SCHEMBL28162828 0.72 GAA (0.32)
SCHEMBL27408853 0.64
SCHEMBL27923808 0.62 CHKA (0.46) ADRB2NCF1PLD1CHKABCHE
SCHEMBL16429033 0.62 MAPT (0.50) ADRB2NCF1PLD1CHKAMAPT
SCHEMBL985678 0.62 CHKA (0.41) ADRB2NCF1PLD1CHKABCHE
SCHEMBL1925418 0.61 ADRB2 (0.41) ADRB2NCF1PLD1CHKABCHE
SCHEMBL27837744 0.61 CHKA (0.40) ADRB2NCF1PLD1CHKABCHE
SCHEMBL11442754 0.61 GAA (0.42) ADRB2NCF1PLD1CHKABCHE
SCHEMBL28029979 0.61 CHKA (0.40) ADRB2NCF1PLD1CHKABCHE

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 12 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
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
EP-1483263-A1 THIAZOLYL UREA COMPOUNDS FOR THE TREATMENT OF CANCER Amgen Inc. (US) 2004-12-08 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
WO-2003070727-A1 THIAZOLYL UREA COMPOUNDS FOR THE TREATMENT OF CANCER AMGEN INC. (US) 2003-08-28 WO disclosed
EP-1309589-A2 UREA COMPOUNDS AND METHODS OF USES Amgen Inc. (US) 2003-05-14 EP 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
WO-2002014311-A2 UREA COMPOUNDS AND METHODS OF USES AMGEN INC. (US) 2002-02-21 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 (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 ADRB2 4480/4885NCF1 2374/4885PLD1 4313/4885
US-20020173507-A1 Urea compounds and methods of uses SLC14A1, UMPS, BAX ADRB2 4594/4885NCF1 1332/4885PLD1 3606/4885
US-20040039029-A1 Thiazolyl urea compounds and methods of uses SLC14A1, UMPS, BAX ADRB2 4480/4885NCF1 2374/4885PLD1 4313/4885
US-20040044044-A1 Thiazolyl urea compounds and methods of uses SLC14A1, UMPS, BAX ADRB2 4480/4885NCF1 2374/4885PLD1 4313/4885

“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.