SCHEMBL20148675

SCHEMBL20148675

CC(C)(C)N1CC2CC(C1)N2Cc1ccc(O)nc1

nearest known ligand 0.44

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
RET P07949 17/20 0.34
OPRM1 P35372 1/20 0.34
OPRD1 P41143 1/20 0.34
CCDC6 Q16204 1/20 0.33
CRBN Q96SW2 1/20 0.33
KDR P35968 1/20 0.33
MGLL Q99685 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
SCHEMBL20148626 0.85 ALDH1A1 (0.45)
SCHEMBL20148620 0.85 RET (0.41) RET
SCHEMBL20070774 0.85 RET (0.36) RETOPRM1OPRD1
SCHEMBL20148674 0.84 RET (0.42) RETOPRM1OPRD1MGLL
SCHEMBL20148645 0.84 RET (0.42) RETMGLL
SCHEMBL20148671 0.83 RET (0.43) RET
SCHEMBL20148688 0.82 RET (0.44) RETMGLL
SCHEMBL20148646 0.82 RET (0.46) RETCCDC6CRBNKDR
SCHEMBL20148690 0.82 RET (0.44) RET
SCHEMBL20149610 0.81 HRH3 (0.36) RET

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-20180133200-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ARRAY BIOPHARMA INC. 2018-05-17 US disclosed
US-20180134702-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ARRAY BIOPHARMA INC. 2018-05-17 US disclosed
US-20180134702-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ARRAY BIOPHARMA INC. 2018-05-17 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 (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-20180134702-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, ROR1, BRAF RET 1/4885OPRM1 2992/4885OPRD1 2355/4885
US-20180133200-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, ROR1, BRAF RET 1/4885OPRM1 2992/4885OPRD1 2355/4885

“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.