SCHEMBL7003201

SCHEMBL7003201

CC(C)(C)c1ccc(-c2n[nH]c3cncnc23)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 1/20 0.47
KDM4E B2RXH2 4/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
RAB9A P51151 1/20 0.42
TRPA1 O75762 2/20 0.39
KIF11 P52732 2/20 0.39
PIK3CD O00329 1/20 0.38
PIK3CA P42336 1/20 0.38
PIK3CB P42338 1/20 0.38
PIK3CG P48736 1/20 0.38
PRKDC P78527 1/20 0.38
ALDH1A1 P00352 4/20 0.38
KMT2A Q03164 2/20 0.38
MITF O75030 1/20 0.38
TP53 P04637 1/20 0.38
MAP4K1 Q92918 2/20 0.38
CNR1 P21554 1/20 0.38
CNR2 P34972 1/20 0.38
GPR55 Q9Y2T6 1/20 0.38
NOTUM Q6P988 1/20 0.37

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
SCHEMBL1270888 0.80 PIM1 (0.54) KDM4ESMN1; SMN2RAB9AALDH1A1TP53
SCHEMBL17886004 0.78 KDM4E (0.51) KDM4ESMN1; SMN2RAB9AKIF11ALDH1A1
SCHEMBL15935281 0.73 GRM4 (0.37) DGAT1
SCHEMBL27831577 0.70 KMT2A (0.57) DGAT1KDM4ERAB9AKIF11ALDH1A1
SCHEMBL17886006 0.70 IDO1 (0.65) KDM4ESMN1; SMN2RAB9AKIF11ALDH1A1
SCHEMBL31099398 0.68 GRM4 (0.36) KDM4ESMN1; SMN2RAB9ATRPA1MAP4K1
SCHEMBL27850188 0.68 DGAT1 (0.50) DGAT1KDM4EKIF11ALDH1A1KMT2A
SCHEMBL30433716 0.68 ACVR1 (0.68)
SCHEMBL2619233 0.67 GRM4 (0.39) PIM1
SCHEMBL1622503 0.66 KIF11 (0.62) DGAT1KDM4ERAB9AKIF11XDH

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1140938-B1 HIGH AFFINITY INHIBITORS FOR TARGET VALIDATION AND USES THEREOF UNIV PRINCETON (US) 2003-08-27 EP disclosed
EP-1321467-A2 High affinity inhibitors for target validation and uses thereof Princeton University (US) 2003-06-25 EP disclosed
US-20030073218-A1 High affinity inhibitors for target validation and uses thereof PRINCETON UNIVERSITY 2003-04-17 US disclosed
US-6383790-B1 PYRAZOLO(3,4-D)PYRIMIDINE BASED COMPOUND; ANTICARCINOGENIC AGENTS; ANTITUMOR AGENTS PRINCETON UNIVERSITY 2002-05-07 US disclosed
EP-1140938-A2 HIGH AFFINITY INHIBITORS FOR TARGET VALIDATION AND USES THEREOF Princeton University (US) 2001-10-10 EP disclosed
WO-2000042042-A2 HIGH AFFINITY INHIBITORS FOR TARGET VALIDATION AND USES THEREOF PRINCETON UNIVERSITY (US) 2000-07-20 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 (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-20030073218-A1 High affinity inhibitors for target validation and uses thereof SRC, MARCKS, TEC DGAT1 3218/4885KDM4E 1129/4885SMN1; SMN2 4306/4885

“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.