SCHEMBL6698873

SCHEMBL6698873

CC(C)(N)CNc1nncs1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.59
TSHR P16473 1/20 0.59
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43
CA4 P22748 1/20 0.43
CA5A P35218 1/20 0.43
CA5B Q9Y2D0 1/20 0.43
POLB P06746 4/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
GAA P10253 2/20 0.37
KMT2A Q03164 1/20 0.37
AKT1 P31749 1/20 0.36
LMNA P02545 1/20 0.36
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
ALDH1A1 P00352 1/20 0.34
HPGD P15428 1/20 0.34
HSD17B10 Q99714 1/20 0.34
MAPT P10636 1/20 0.34
KDM4E B2RXH2 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
SCHEMBL5096038 0.74 CYP1A2 (1.00) CYP1A2TSHRCA1CA2CA4
SCHEMBL12763781 0.71 CYP1A2 (0.61) CYP1A2TSHRCA1CA2CA4
SCHEMBL12571300 0.69 TSHR (0.59) CYP1A2TSHRCA1CA2CA4
SCHEMBL6701443 0.69 ADORA2A (0.43) SMN1; SMN2GAAKMT2ANPC1ALDH1A1
SCHEMBL7539726 0.68 TSHR (0.57) CYP1A2TSHRCA1CA2CA4
SCHEMBL7103345 0.68
SCHEMBL6703011 0.64 NOS1 (0.41) POLBSMN1; SMN2GAAKMT2ANPC1
SCHEMBL12599389 0.64 NR3C1 (0.53) TSHRPOLBSMN1; SMN2GAAKMT2A
SCHEMBL2349145 0.64 CYP1A2 (0.47) CYP1A2TSHRCA1CA2CA4
SCHEMBL6703282 0.63 GOT1 (0.50)

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-20040180925-A1 Dipeptidylpeptidase-IV inhibitor KYOWA HAKKO KOGYO CO., LTD. (JP) 2004-09-16 US disclosed
EP-1354882-A1 DIPEPTIDYL PEPTIDASE IV INHIBITOR KYOWA HAKKO KOGYO CO., LTD. (JP) 2003-10-22 EP 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-20040180925-A1 Dipeptidylpeptidase-IV inhibitor DPP4, DPP3, DPP9 CYP1A2 3018/4885TSHR 2126/4885CA1 845/4885

“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.