SCHEMBL7846799

SCHEMBL7846799

CC(C)(C)c1ccc(CNC(=O)c2n[nH]c3ccccc23)cc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.60
KDM4E B2RXH2 4/20 0.59
MAPK10 P53779 1/20 0.59
HSD17B10 Q99714 1/20 0.59
NPC1 O15118 3/20 0.59
ALDH1A1 P00352 3/20 0.59
GAA P10253 2/20 0.59
L3MBTL1 Q9Y468 1/20 0.59
RAB9A P51151 4/20 0.58
MEN1 O00255 1/20 0.57
KMT2A Q03164 1/20 0.57
YTHDC1 Q96MU7 1/20 0.57
LMNA P02545 1/20 0.56
EPHX2 P34913 5/20 0.51
NR1H4 Q96RI1 3/20 0.51
CCNA2 P20248 1/20 0.51
CDK2 P24941 1/20 0.51
FLT3 P36888 1/20 0.51
CCNA1 P78396 1/20 0.51
HDAC3 O15379 1/20 0.51

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
SCHEMBL8373049 0.86 SMN1; SMN2 (0.63) SMN1; SMN2KDM4EMAPK10HSD17B10NPC1
SCHEMBL951202 0.86 FLT3 (0.67) SMN1; SMN2KDM4EMAPK10HSD17B10NPC1
SCHEMBL952028 0.85 SMN1; SMN2 (0.77) SMN1; SMN2KDM4EMAPK10HSD17B10NPC1
SCHEMBL952273 0.82 KDM4E (0.68) SMN1; SMN2KDM4EMAPK10HSD17B10NPC1
SCHEMBL14314019 0.80 KDM4E (0.65) SMN1; SMN2KDM4EMAPK10HSD17B10NPC1
SCHEMBL20181950 0.79 KDM4E (0.64) SMN1; SMN2KDM4EMAPK10HSD17B10NPC1
SCHEMBL30068590 0.78 KDM4E (0.62) SMN1; SMN2KDM4EMAPK10HSD17B10NPC1
SCHEMBL4525874 0.77 ALDH1A1 (0.61) SMN1; SMN2KDM4EMAPK10HSD17B10NPC1
SCHEMBL5945611 0.77 FLT3 (0.69) SMN1; SMN2KDM4ENPC1RAB9AYTHDC1
SCHEMBL954666 0.76 KDM4E (0.64) SMN1; SMN2KDM4EMAPK10HSD17B10NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8377945-B2 Small molecule inhibitors of spleen tyrosine kinase (SYK) RIGEL PHARMACEUTICALS INC. (US) 2013-02-19 US disclosed
US-20100316649-A1 SMALL MOLECULE INHIBITORS OF SPLEEN TYROSINE KINASE (SYK) MIDCAP FINANCIAL TRUST 2010-12-16 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-20100316649-A1 SMALL MOLECULE INHIBITORS OF SPLEEN TYROSINE KINASE (SYK) SYK, BTK, LCK SMN1; SMN2 2568/4885KDM4E 1205/4885MAPK10 647/4885

“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.