SCHEMBL20205987

SCHEMBL20205987

CCN1CCC(CO)(Cc2ccc(OC)cc2)CC1

nearest known ligand 0.69

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.69
KDM4E B2RXH2 1/20 0.69
LMNA P02545 3/20 0.66
GAA P10253 6/20 0.65
POLB P06746 5/20 0.65
MEN1 O00255 5/20 0.63
KMT2A Q03164 5/20 0.63
PKM P14618 1/20 0.63
RAB9A P51151 1/20 0.63
SMN1; SMN2 Q16637 1/20 0.56
MAPT P10636 1/20 0.54
XBP1 P17861 1/20 0.53

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
SCHEMBL20069530 0.85 ALDH1A1 (0.64) ALDH1A1KDM4ELMNAGAAPOLB
SCHEMBL20147405 0.83 MEN1 (0.71) ALDH1A1KDM4ELMNAGAAPOLB
SCHEMBL28610882 0.73 ALDH1A1 (0.53) ALDH1A1KDM4ELMNAGAAPOLB
SCHEMBL19832548 0.73 SIGMAR1 (0.61) ALDH1A1KDM4ELMNAGAAPOLB
SCHEMBL24137999 0.72 KDM4E (0.47) ALDH1A1KDM4ELMNAGAAPOLB
SCHEMBL18234102 0.72 SIGMAR1 (0.74) ALDH1A1KDM4EPOLBMEN1KMT2A
SCHEMBL29324731 0.69 SIGMAR1 (0.86)
SCHEMBL17760993 0.69 ALDH1A1 (0.46) ALDH1A1KDM4ELMNAGAAPOLB
SCHEMBL29002710 0.68 SMN1; SMN2 (0.45) ALDH1A1KDM4ELMNAGAAPOLB
SCHEMBL5995214 0.68 POLB (0.77) ALDH1A1KDM4ELMNAGAAPOLB

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180148445-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ARRAY BIOPHARMA INC. 2018-05-31 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-20180148445-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, BRAF, RAF1 ALDH1A1 2547/4885KDM4E 547/4885LMNA 1968/4885

“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.