SCHEMBL7010205

SCHEMBL7010205

Brc1cccc(NCC2CC2)n1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 1/20 0.44
SLC6A4 P31645 1/20 0.44
SLC6A3 Q01959 1/20 0.44
IDH1 O75874 2/20 0.43
PIM1 P11309 2/20 0.40
GPR39 O43194 3/20 0.40
IRAK4 Q9NWZ3 1/20 0.40
USP30 Q70CQ3 1/20 0.39
IDH2 P48735 1/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
CCNT1 O60563 2/20 0.37
CDK9 P50750 1/20 0.37
PTGER4 P35408 1/20 0.37
TLR7 Q9NYK1 1/20 0.36
PIM3 Q86V86 1/20 0.36
PIM2 Q9P1W9 1/20 0.36
CRHR1 P34998 1/20 0.36
ADORA2A P29274 1/20 0.36
PDE10A Q9Y233 1/20 0.36

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
SCHEMBL25298737 0.93 MEN1 (0.46) SLC6A2SLC6A4SLC6A3IDH1PIM1
SCHEMBL1192283 0.89 KCNH3 (0.48) SLC6A2SLC6A4SLC6A3PIM1CCNT1
SCHEMBL1191650 0.86 PIM1 (0.47) SLC6A2SLC6A4SLC6A3IDH1PIM1
SCHEMBL1192356 0.80 SLC6A2 (0.42) SLC6A2SLC6A4SLC6A3IDH1IRAK4
SCHEMBL15819696 0.79 SLC6A2 (0.40) SLC6A2SLC6A4SLC6A3CCNT1
SCHEMBL1463733 0.79 ALDH1A1 (0.51) SLC6A2SLC6A4SLC6A3CCNT1CDK9
SCHEMBL17700718 0.79 CRHR1 (0.51) IDH1GPR39USP30MEN1KMT2A
SCHEMBL13685245 0.79 IDH1 (0.43) IDH1PIM1GPR39IRAK4USP30
SCHEMBL16333975 0.79 IDH1 (0.43) IDH1PIM1GPR39IRAK4USP30
SCHEMBL29933884 0.75 PDE10A (0.39) IDH1PIM1CCNT1PTGER4PIM3

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
EP-2668162-A1 SUBSTITUTED BI-HETEROARYL COMPOUNDS AS CDK9 INHIBITORS AND THEIR USES Novartis AG (CH) 2013-12-04 EP disclosed
WO-2012101062-A1 SUBSTITUTED BI-HETEROARYL COMPOUNDS AS CDK9 INHIBITORS AND THEIR USES NOVARTIS AG (CH) 2012-08-02 WO disclosed
EP-1252162-A4 ALPHA V INTEGRIN RECEPTOR ANTAGONISTS MERCK & CO INC (US) 2003-06-11 EP disclosed
EP-1252162-A1 ALPHA V INTEGRIN RECEPTOR ANTAGONISTS Merck & Co., Inc. (US) 2002-10-30 EP disclosed
US-6472403-B2 IMIDAZOLIDIN-2-ONE DERIVATIVES; INHIBITING BONE RESORPTION, VASCULAR RESTENOSIS, DIABETIC RETINOPATHY, MACULAR DEGENERATION, ANGIOGENESIS, ATHEROSCLEROSIS, INFLAMMATION, ARTHRITIS, VIRAL DISEASE, CANCER AND METASTATIC TUMOR GROWTH MERCK & CO., INC. 2002-10-29 US disclosed
US-20020037889-A1 Alpha V integrin receptor antagonists MERCK SHARP & DOHME CORP. 2002-03-28 US disclosed
WO-2001053297-A1 ALPHA V INTEGRIN RECEPTOR ANTAGONISTS MERCK & CO., INC. (US) 2001-07-26 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-20020037889-A1 Alpha V integrin receptor antagonists ITGAV, ITGB3, ITGA5 SLC6A2 4695/4885SLC6A4 4605/4885SLC6A3 3318/4885

“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.