SCHEMBL3852598

SCHEMBL3852598

COc1ncccc1-c1cc(C/N=C/c2ccccc2)on1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 6/20 0.38
RAB9A P51151 6/20 0.38
SMN1; SMN2 Q16637 5/20 0.38
L3MBTL1 Q9Y468 3/20 0.38
POLB P06746 1/20 0.38
TDP1 Q9NUW8 2/20 0.37
MAPT P10636 1/20 0.37
CHRNA7 P36544 1/20 0.36
DHODH Q02127 1/20 0.35
MET P08581 1/20 0.34
CA12 O43570 1/20 0.34
ALDH1A1 P00352 2/20 0.33
HRH4 Q9H3N8 1/20 0.33
CYP11B1 P15538 1/20 0.33
CYP11B2 P19099 1/20 0.33
KCNH2 Q12809 1/20 0.33
TP53 P04637 1/20 0.33
HPGD P15428 1/20 0.33
HCRTR1 O43613 1/20 0.33
HCRTR2 O43614 1/20 0.33

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
SCHEMBL3852601 1.00 NPC1 (0.38) NPC1RAB9ASMN1; SMN2L3MBTL1POLB
SCHEMBL3852796 0.78 CA12 (0.42) NPC1RAB9ASMN1; SMN2L3MBTL1POLB
SCHEMBL3852793 0.78 CA12 (0.42) NPC1RAB9ASMN1; SMN2L3MBTL1POLB
SCHEMBL2122324 0.77 CYP2E1 (0.49) NPC1RAB9ASMN1; SMN2L3MBTL1POLB
SCHEMBL4032553 0.73 CYP2C9 (0.58) NPC1RAB9ASMN1; SMN2L3MBTL1TDP1
SCHEMBL4032550 0.73 CYP2C9 (0.58) NPC1RAB9ASMN1; SMN2L3MBTL1TDP1
SCHEMBL4031823 0.71 MEN1 (0.46) NPC1RAB9ASMN1; SMN2L3MBTL1MAPT
SCHEMBL4031821 0.71 MEN1 (0.46) NPC1RAB9ASMN1; SMN2L3MBTL1MAPT
SCHEMBL16481976 0.71 BTK (0.42) NPC1RAB9ASMN1; SMN2L3MBTL1CHRNA7
SCHEMBL4034144 0.67 SMN1; SMN2 (0.35) SMN1; SMN2L3MBTL1ALDH1A1

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 3 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

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 NPC1 2962/4885RAB9A 3695/4885SMN1; SMN2 4735/4885

“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.