SCHEMBL20069700

SCHEMBL20069700

CCN1CCN(CC2(NC(=O)OC(C)(C)C)CCN(C)CC2)CC1

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CACNA1H O95180 1/20 0.37
DRD2 P14416 9/20 0.35
RET P07949 5/20 0.33
NPFFR1 Q9GZQ6 1/20 0.33
NPFFR2 Q9Y5X5 1/20 0.33
CTSL P07711 1/20 0.32
CTSB P07858 1/20 0.32
CTSK P43235 1/20 0.32
PPIA P62937 1/20 0.32
SIGMAR1 Q99720 1/20 0.32

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
SCHEMBL20069705 0.86 RET (0.41) RET
SCHEMBL20147479 0.86 CTSL (0.35) CACNA1HDRD2RETNPFFR1NPFFR2
SCHEMBL20069697 0.84 RET (0.43) RET
SCHEMBL20158493 0.82 RET (0.44) DRD2RET
SCHEMBL23692608 0.80 PPIA (0.39) CACNA1HDRD2NPFFR1NPFFR2CTSL
SCHEMBL24818239 0.80 PPIA (0.39) CACNA1HDRD2NPFFR1NPFFR2CTSL
SCHEMBL23011175 0.80 DRD2 (0.36) CACNA1HDRD2NPFFR1NPFFR2CTSL
SCHEMBL25503136 0.80 EPHX1 (0.33) CACNA1HRETSIGMAR1
SCHEMBL20069701 0.80 RET (0.37) RET
SCHEMBL20069702 0.80 RET (0.35) DRD2RET

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-20200383966-A9 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ARRAY BIOPHARMA INC (US) 2020-12-10 US disclosed
US-20200030311-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ARRAY BIOPHARMA, INC. 2020-01-30 US disclosed
WO-2018071454-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ANDREWS STEVEN W (US) 2018-04-19 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 (2 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-20200383966-A9 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, BRAF, RAF1 CACNA1H 4250/4885DRD2 3425/4885RET 1/4885
US-20200030311-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, BRAF, RAF1 CACNA1H 4250/4885DRD2 3425/4885RET 1/4885

“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.