SCHEMBL20205829

SCHEMBL20205829

CC1(NC(=O)c2c(F)ccc(F)c2F)CCN(S)CC1

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
RET P07949 7/20 0.41
USP30 Q70CQ3 1/20 0.33
NPC1 O15118 1/20 0.33
PRKCB P05771 1/20 0.33
CCR3 P51677 1/20 0.33
DPP4 P27487 1/20 0.33
EPHX2 P34913 1/20 0.32
HDAC4 P56524 1/20 0.32
CNR2 P34972 1/20 0.32
MCHR1 Q99705 1/20 0.31
SLC6A9 P48067 1/20 0.31
DRD2 P14416 1/20 0.31
CES2 O00748 1/20 0.31
CES1 P23141 1/20 0.31

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
SCHEMBL20069339 0.87 RET (0.41) RETUSP30CCR3DPP4
SCHEMBL20147550 0.84 RET (0.42) RETNPC1DPP4
SCHEMBL20147945 0.84 RET (0.42) RETUSP30CCR3DPP4EPHX2
SCHEMBL20205975 0.77 RET (0.44) RETUSP30PRKCBCCR3
SCHEMBL20205891 0.77 CACNA1H (0.39) RETNPC1CCR3CNR2MCHR1
SCHEMBL20205759 0.75 RET (0.41) RETUSP30CCR3DPP4HDAC4
SCHEMBL20068928 0.74 MAPK1 (0.43) RETDPP4
SCHEMBL20147568 0.71 P2RX7 (0.40) RETDPP4
SCHEMBL20206040 0.71 DPP4 (0.43) RETNPC1CCR3DPP4MCHR1
SCHEMBL20205997 0.71 RET (0.49) RETNPC1CCR3DRD2

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 RET 1/4885USP30 2944/4885NPC1 4145/4885

“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.