SCHEMBL20205828

SCHEMBL20205828

COCc1cccc(C(=O)NC2(C)CCN(C(C)S)CC2)c1

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 1/20 0.44
RET P07949 1/20 0.43
ROCK2 O75116 3/20 0.41
ROCK1 Q13464 1/20 0.41
NPC1 O15118 6/20 0.41
RAB9A P51151 6/20 0.41
SMN1; SMN2 Q16637 6/20 0.41
LMNA P02545 3/20 0.41
ALDH1A1 P00352 2/20 0.41
KDM4E B2RXH2 2/20 0.41
KMT2A Q03164 1/20 0.40
HTT P42858 3/20 0.38
TP53 P04637 2/20 0.38
MAPT P10636 2/20 0.38
MMP13 P45452 1/20 0.38
GAA P10253 1/20 0.38
TMEM97 Q5BJF2 2/20 0.37
ANO1 Q5XXA6 1/20 0.36
MRGPRX4 Q96LA9 1/20 0.36

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
SCHEMBL20147556 0.91 MCHR1 (0.45) MCHR1RETROCK2ROCK1NPC1
SCHEMBL20147991 0.85 RET (0.46) MCHR1RETROCK2ROCK1NPC1
SCHEMBL21651933 0.84 MCHR1 (0.48) MCHR1RETROCK2ROCK1NPC1
SCHEMBL20147557 0.79 MCHR1 (0.43) MCHR1RETROCK2ROCK1KMT2A
SCHEMBL20147553 0.76 HRH3 (0.46) MCHR1RETROCK2ROCK1KDM4E
SCHEMBL20147586 0.75 KMT2A (0.53) MCHR1NPC1RAB9ASMN1; SMN2LMNA
SCHEMBL20148012 0.73 RET (0.41) MCHR1RETROCK2KMT2A
SCHEMBL20158859 0.73 MCHR1 (0.39) MCHR1RETANO1
SCHEMBL20069766 0.72 PRMT5 (0.45) MCHR1RETROCK2ROCK1LMNA
SCHEMBL20158548 0.72 EGLN1 (0.44) MCHR1RET

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 MCHR1 1063/4885RET 1/4885ROCK2 474/4885

“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.