SCHEMBL3853565

SCHEMBL3853565

c1cncc(-c2cc(C3CCC[N]3)on2)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 2/20 0.47
CYP2C19 P33261 2/20 0.47
CYP2E1 P05181 1/20 0.47
CYP2A6 P11509 1/20 0.47
CYP2B6 P20813 1/20 0.47
USP30 Q70CQ3 2/20 0.41
PPARA Q07869 2/20 0.41
NPC1 O15118 2/20 0.41
RAB9A P51151 2/20 0.41
CHRNB2 P17787 1/20 0.39
CHRNA5 P30532 1/20 0.39
CHRNA4 P43681 1/20 0.39
CA9 Q16790 2/20 0.38
TP53 P04637 2/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
CYP19A1 P11511 1/20 0.37
SCD O00767 2/20 0.37
SCD5 Q86SK9 1/20 0.37
PKM P14618 1/20 0.36
TSHR P16473 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
SCHEMBL4919930 0.91 CYP2A6 (0.50) CYP2C9CYP2C19CYP2E1CYP2A6CYP2B6
SCHEMBL29897243 0.82 RAB9A (0.55) CYP2C9CYP2C19CYP2E1CYP2A6CYP2B6
SCHEMBL11835580 0.82 RAB9A (0.55) CYP2C9CYP2C19CYP2E1CYP2A6CYP2B6
SCHEMBL3851051 0.76 NPC1 (0.31) NPC1RAB9ATP53SMN1; SMN2ALDH1A1
SCHEMBL3853970 0.76 NPC1 (0.40) USP30NPC1RAB9ATP53SMN1; SMN2
SCHEMBL4036212 0.75 CHRNB2 (0.54) CYP2C9CYP2C19CYP2E1CYP2A6CYP2B6
SCHEMBL3927571 0.74 HCRTR1 (0.35)
SCHEMBL3929469 0.74 HCRTR1 (0.32) NPC1RAB9ACHRNB2CHRNA4PKM
SCHEMBL14466141 0.73 CYP2C9 (0.46) CYP2C9CYP2C19CYP2E1CYP2A6CYP2B6
SCHEMBL14466245 0.73 CYP2C9 (0.46) CYP2C9CYP2C19CYP2E1CYP2A6CYP2B6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7579349-B2 4-(pyrazol-3-ylamino) pyrimidine derivatives for use in the treatment of cancer ASTRAZENECA AB (SE) 2009-08-25 US disclosed
EP-1678169-B1 4-(PYRAZOL-3-YLAMINO)PYRIMIDINE DERIVATIVES FOR USE IN THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2009-07-22 EP disclosed
US-20070037888-A1 anticarcinogenic agent 5-Chloro-2-{2-[3-(pyrid-2-yl)isoxazol-5-yl]pyrrolidin-1-yl}-4-(5-methyl-1H-pyrazol-3-ylamino)pyrimidine; chemical synthesis; use in modulating insulin-like growth factor 1 receptor activity ASTRAZENECA AB (SE) 2007-02-15 US disclosed
EP-1678169-A1 4-(PYRAZOL-3-YLAMINO)PYRIMIDINE DERIVATIVES FOR USE IN THE TREATMENT OF CANCER Astrazeneca AB (SE) 2006-07-12 EP disclosed
WO-2005040159-A1 4-(PYRAZOL-3-YLAMINO) PYRIMIDINE DERIVATIVES FOR USE IN THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2005-05-06 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-20070037888-A1 anticarcinogenic agent 5-Chloro-2-{2-[3-(pyrid-2-yl)isoxazol-5-yl]pyrrolidin-1-yl}-4-(5-methyl-1H-pyrazol-3-ylamino)pyrimidine; chemical synthesis; use in modulating insulin-like growth factor 1 receptor activity IGF1R, IGFBP1, GPR119 CYP2C9 4282/4885CYP2C19 3547/4885CYP2E1 1420/4885

“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.