SCHEMBL4259281

SCHEMBL4259281

CCC1CCCCN1CCC(N)=O

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TERT O14746 3/20 0.50
L3MBTL1 Q9Y468 2/20 0.46
HSD17B10 Q99714 1/20 0.44
TSHR P16473 2/20 0.43
MEN1 O00255 4/20 0.43
KMT2A Q03164 4/20 0.43
S1PR1 P21453 1/20 0.40
S1PR3 Q99500 1/20 0.40
S1PR5 Q9H228 1/20 0.40
MAPK1 P28482 1/20 0.40
LMNA P02545 1/20 0.39
ALOX15 P16050 1/20 0.39
CRHBP P24387 1/20 0.39
CRHR2 Q13324 1/20 0.39
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38

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
SCHEMBL9181496 0.85 TERT (0.51) TERTL3MBTL1HSD17B10TSHRMEN1
SCHEMBL5014206 0.83 KMT2A (0.48) TERTHSD17B10TSHRMEN1KMT2A
SCHEMBL1027714 0.79 L3MBTL1 (0.48) TERTL3MBTL1MEN1KMT2ALMNA
SCHEMBL14142562 0.79 L3MBTL1 (0.47) TERTL3MBTL1
SCHEMBL3548187 0.79 L3MBTL1 (0.47) TERTL3MBTL1
SCHEMBL26488866 0.79 LTA4H (0.51) TERTL3MBTL1HSD17B10TSHRMEN1
Hydrochloric Acid SCHEMBL2674867 0.78 L3MBTL1 (0.46) TERTL3MBTL1LMNA
Acetic Acid SCHEMBL30329930 0.78 TSHR (0.47) TERTL3MBTL1HSD17B10TSHRMEN1
SCHEMBL31326677 0.78 HSD17B10 (0.48) TERTL3MBTL1HSD17B10TSHRMEN1
SCHEMBL5009345 0.77 MAPK1 (0.41) TERTL3MBTL1HSD17B10TSHRMEN1

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-8748422-B2 Pharmaceutical compositions containing quinazoline derivatives for treating as serotonin receptor antagonist KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2014-06-10 US claimed
US-20090054433-A1 PHARMACEUTICAL COMPOSITIONS CONTAINING QUINAZOLINE DERIVATIVES FOR TREATING AS SEROTONIN RECEPTOR ANTAGONIST KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2009-02-26 US claimed
US-8748422-B2 Pharmaceutical compositions containing quinazoline derivatives for treating as serotonin receptor antagonist KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2014-06-10 US disclosed
US-20090054433-A1 PHARMACEUTICAL COMPOSITIONS CONTAINING QUINAZOLINE DERIVATIVES FOR TREATING AS SEROTONIN RECEPTOR ANTAGONIST KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2009-02-26 US disclosed
WO-2008007835-A1 2,4-QUINAZOLINE DERIVATIVES HAVING ACTIVITY TO T-TYPE CALCIUM CHANNEL AND PREPARATION METHOD THEREOF KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2008-01-17 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-20090054433-A1 PHARMACEUTICAL COMPOSITIONS CONTAINING QUINAZOLINE DERIVATIVES FOR TREATING AS SEROTONIN RECEPTOR ANTAGONIST HTR3A, HTR3B, HTR3E TERT 4780/4885L3MBTL1 4448/4885HSD17B10 2985/4885

“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.