SCHEMBL25619600

SCHEMBL25619600

COC(=O)c1ccc([C@@H]2C[C@@H](OC(F)(F)F)CCN2)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.41
KDM4E B2RXH2 6/20 0.41
GAA P10253 4/20 0.41
HSD17B10 Q99714 3/20 0.41
TSHR P16473 3/20 0.41
HPGD P15428 2/20 0.41
CASP1 P29466 2/20 0.41
CASP7 P55210 2/20 0.41
ATM Q13315 2/20 0.41
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
GLA P06280 1/20 0.39
FAAH O00519 1/20 0.38
EPHX2 P34913 1/20 0.38
POLB P06746 3/20 0.38
MAPK1 P28482 2/20 0.38
TDP1 Q9NUW8 2/20 0.38
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38

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
SCHEMBL16401331 0.86 ALDH1A1 (0.46) ALDH1A1KDM4EGAAHSD17B10TSHR
SCHEMBL16400696 0.86 ALDH1A1 (0.46) ALDH1A1KDM4EGAAHSD17B10TSHR
SCHEMBL16409256 0.86 ALDH1A1 (0.46) ALDH1A1KDM4EGAAHSD17B10TSHR
SCHEMBL30054107 0.84 KDM4E (0.42) ALDH1A1KDM4EGAAHSD17B10TSHR
SCHEMBL26289358 0.84 ALDH1A1 (0.44) ALDH1A1KDM4EGAAHSD17B10TSHR
SCHEMBL25619664 0.82 KDM4E (0.43) ALDH1A1KDM4EGAAHSD17B10TSHR
SCHEMBL16400875 0.81 KDM4E (0.42) ALDH1A1KDM4EGAAHSD17B10TSHR
SCHEMBL20012083 0.81 KDM4E (0.42) ALDH1A1KDM4EGAAHSD17B10TSHR
SCHEMBL16409393 0.81 KDM4E (0.42) ALDH1A1KDM4EGAAHSD17B10TSHR
SCHEMBL25619838 0.80 NPC1 (0.41) ALDH1A1KDM4EGAAHSD17B10TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4282486-A2 COMPLEMENT FACTOR B INHIBITOR, AND PHARMACEUTICAL COMPOSITION THEREOF, PREPARATION METHOD THEREFOR AND USE THEREOF Shanghai Meiyue Biotech Development Co., Ltd. (CN) 2023-11-29 EP disclosed
US-20230286947-A1 COMPLEMENT FACTOR B INHIBITOR, AND PHARMACEUTICAL COMPOSITION, PREPARATION METHOD AND USE THEREOF SHANGHAI MEIYUE BIOTECH DEVELOPMENT CO. LTD. (CN) 2023-09-14 US disclosed
US-20230286947-A1 COMPLEMENT FACTOR B INHIBITOR, AND PHARMACEUTICAL COMPOSITION, PREPARATION METHOD AND USE THEREOF SHANGHAI MEIYUE BIOTECH DEVELOPMENT CO. LTD. (CN) 2023-09-14 US disclosed
EP-4194451-A1 COMPLEMENT FACTOR B INHIBITOR, AND PHARMACEUTICAL COMPOSITION THEREOF, PREPARATION METHOD THEREFOR AND USE THEREOF Shanghai Meiyue Biotech Development Co., Ltd. (CN) 2023-06-14 EP 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-20230286947-A1 COMPLEMENT FACTOR B INHIBITOR, AND PHARMACEUTICAL COMPOSITION, PREPARATION METHOD AND USE THEREOF CFB, TFPI, CFH ALDH1A1 3695/4885KDM4E 3648/4885GAA 2532/4885

“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.