SCHEMBL24324121

SCHEMBL24324121

CS(C)(S)N1CCNC(=O)C1

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GFER P55789 1/20 0.46
PKM P14618 2/20 0.44
TOP2A P11388 1/20 0.41
TOP2B Q02880 1/20 0.41
RAB9A P51151 1/20 0.39
GLA P06280 1/20 0.38
KMT2A Q03164 1/20 0.35
ALOX5AP P20292 2/20 0.33
FEN1 P39748 2/20 0.33
TSHR P16473 1/20 0.33
TDO2 P48775 1/20 0.33
POLB P06746 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
KDM4E B2RXH2 1/20 0.30
CDA P32320 1/20 0.30
ALDH1A1 P00352 1/20 0.30

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
SCHEMBL3558395 0.82 GFER (0.51) GFERPKMTOP2ATOP2BRAB9A
SCHEMBL30366232 0.76 GFER (0.50) GFERPKMTOP2ATOP2BRAB9A
SCHEMBL18627868 0.75 PKM (0.54) GFERPKMTOP2ATOP2BRAB9A
SCHEMBL1487124 0.75 PKM (0.50) GFERPKMTOP2ATOP2BRAB9A
SCHEMBL20374473 0.74 TOP2A (0.43) PKMTOP2ATOP2BTDP1KDM4E
SCHEMBL30366231 0.71 GFER (0.46) GFERPKMTOP2ATOP2BRAB9A
SCHEMBL30902704 0.69 PKM (0.45) GFERPKMTOP2ATOP2BRAB9A
SCHEMBL3928664 0.68 GFER (0.69) GFERPKMGLAKMT2ATSHR
SCHEMBL16254687 0.68 GFER (0.43) GFERPKMTOP2ATOP2BRAB9A
SCHEMBL85702 0.67

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-20220122691-A1 HtrA Inhibitors and CagA Inhibitors and Use Thereof Psomagen Inc. (US) 2022-04-21 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-20220122691-A1 HtrA Inhibitors and CagA Inhibitors and Use Thereof HTRA1, GIPR, HPN GFER 2940/4885PKM 4535/4885TOP2A 3593/4885

“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.