SCHEMBL13090232

SCHEMBL13090232

CCC(C)c1ccc2c(n1)CCNC2

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 6/20 0.44
HTR2B P41595 4/20 0.44
HTR2A P28223 3/20 0.44
CYP3A4 P08684 1/20 0.38
CDK4 P11802 2/20 0.34
CDK1 P06493 1/20 0.34
CDK2 P24941 1/20 0.34
CDK7 P50613 1/20 0.34
CDK9 P50750 1/20 0.34
CDK6 Q00534 1/20 0.34
CDK5 Q00535 1/20 0.34
CCND3 P30281 1/20 0.34
PNMT P11086 4/20 0.33
POLB P06746 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
CD44 P16070 1/20 0.33
MAOB P27338 1/20 0.33
ADRA2A P08913 1/20 0.33
ADRA2B P18089 1/20 0.33
ADRA2C P18825 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
Hydrochloric Acid SCHEMBL2911951 0.98 HTR2C (0.43) HTR2CHTR2BHTR2ACYP3A4CDK4
SCHEMBL13090240 0.86 CYP3A4 (0.38) HTR2CHTR2BHTR2ACYP3A4CDK4
Bromide SCHEMBL2907430 0.85 CYP3A4 (0.38) HTR2CHTR2BHTR2ACYP3A4CDK4
SCHEMBL2911742 0.84 CYP3A4 (0.41) HTR2CHTR2BHTR2ACYP3A4CDK4
Hydrochloric Acid SCHEMBL2910552 0.83 CYP3A4 (0.40) HTR2CHTR2BHTR2ACYP3A4CDK4
SCHEMBL25806779 0.78 ADRA2A (0.39) HTR2CHTR2ACDK2CDK5ADRA2A
SCHEMBL13090231 0.77 HTR2C (0.38) HTR2CHTR2BHTR2ACYP3A4CDK4
SCHEMBL23349370 0.76 ADRA2A (0.38) HTR2CHTR2ACDK2CDK5ADRA2A
SCHEMBL10200743 0.75 S1PR1 (0.33) HTR2CHTR2BHTR2A
SCHEMBL13090227 0.74 HTR2C (0.36) HTR2CHTR2BHTR2ACYP3A4CDK4

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
EP-3546458-B1 ((PYRIDIN-2-YL)-AMINO)PYRIDO[3,4-D]PYRIMIDINE AND ((PYRIDAZIN-3-YL)-AMINO)PYRIDO[3,4-D]PYRIMIDINE DERIVATIVES AS CDK4/6 INHIBITORS FOR TREATING E.G. RHEUMATOID ARTHRITIS, ARTERIOSCLEROSIS, PULMONARY FIBROSIS, CEREBRAL INFARCTION OR CANCER TEIJIN PHARMA LTD (JP) 2021-01-06 EP disclosed
EP-3546458-A1 PYRIDO[3, 4-D]PYRIMIDINE DERIVATIVE AND PHARMACEUTICALLY ACCEPTABLE SALT THEREOF Teijin Pharma Limited (JP) 2019-10-02 EP disclosed
EP-2789338-A2 Condensed pyridine derivate and use thereof Takeda Pharmaceutical Company Limited (JP) 2014-10-15 EP disclosed
US-20100266504-A1 CONDENSED PYRIDINE DERIVATIVE AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-10-21 US disclosed
US-20100266504-A1 CONDENSED PYRIDINE DERIVATIVE AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-10-21 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-20100266504-A1 CONDENSED PYRIDINE DERIVATIVE AND USE THEREOF HTR2C, HTR5A, HTR3C HTR2C 1/4885HTR2B 7/4885HTR2A 9/4885

“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.