SCHEMBL30850198

SCHEMBL30850198

CNC1CCc2cc(Br)ccc21

nearest known ligand 0.58

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PDPK1 O15530 1/20 0.58
SRD5A1 P18405 1/20 0.46
TRPV1 Q8NER1 1/20 0.42
ACHE P22303 2/20 0.40
CA12 O43570 1/20 0.38
CA1 P00915 1/20 0.38
CA2 P00918 1/20 0.38
CA7 P43166 1/20 0.38
CA9 Q16790 1/20 0.38
CA14 Q9ULX7 1/20 0.38
CCR2 P41597 1/20 0.37
KDM1A O60341 2/20 0.37
CAMK2A Q9UQM7 1/20 0.36
NR1I2 O75469 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
SCHEMBL31137445 1.00 PDPK1 (0.58) PDPK1SRD5A1TRPV1ACHECA12
SCHEMBL1415389 1.00 PDPK1 (0.58) PDPK1SRD5A1TRPV1ACHECA12
SCHEMBL28460491 0.90 PDPK1 (0.46) PDPK1SRD5A1CAMK2A
SCHEMBL6497708 0.86 PDPK1 (0.58) PDPK1SRD5A1ACHEKDM1A
SCHEMBL30985322 0.86 PDPK1 (0.58) PDPK1SRD5A1ACHEKDM1A
SCHEMBL15447552 0.86 PDPK1 (0.58) PDPK1SRD5A1ACHEKDM1A
SCHEMBL24994971 0.82 SRD5A1 (0.42) PDPK1SRD5A1TRPV1CA12CA1
SCHEMBL8246017 0.82 SRD5A1 (0.42) PDPK1SRD5A1TRPV1CA12CA1
SCHEMBL22547419 0.80 PDPK1 (0.59) PDPK1SRD5A1TRPV1ACHECA12
SCHEMBL1530500 0.79 GRIA2 (0.44) SRD5A1TRPV1CA12CA1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113660932-B Phenyl derivatives having pendant alkyl and alkenyl extensions and pharmaceutical compositions comprising the same 景凯生物科技股份有限公司 2024-07-12 CN disclosed
US-20240124442-A1 TRICYCLIC-AMIDO-BICYCLIC PRMT5 INHIBITORS AMGEN INC. (US) 2024-04-18 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-20240124442-A1 TRICYCLIC-AMIDO-BICYCLIC PRMT5 INHIBITORS PRMT5, PRMT1, PRMT3 PDPK1 1066/4885SRD5A1 940/4885TRPV1 4858/4885

“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.