SCHEMBL25979792

SCHEMBL25979792

COC(=O)c1ccc(OBO)c(Cl)c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.52
KMT2A Q03164 3/20 0.52
SMN1; SMN2 Q16637 3/20 0.52
NPC1 O15118 2/20 0.52
RAB9A P51151 2/20 0.52
MEN1 O00255 1/20 0.52
ALDH1A1 P00352 3/20 0.49
CA12 O43570 1/20 0.46
CA1 P00915 1/20 0.46
CA2 P00918 1/20 0.46
CA7 P43166 1/20 0.46
XDH P47989 1/20 0.46
CA9 Q16790 1/20 0.46
CA14 Q9ULX7 1/20 0.46
MRGPRX4 Q96LA9 3/20 0.44
GLA P06280 2/20 0.44
PDK1 Q15118 2/20 0.44
PDK2 Q15119 2/20 0.44
PDK3 Q15120 2/20 0.44
PDK4 Q16654 2/20 0.44

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
SCHEMBL516420 0.89 KMT2A (0.53) MAPTKMT2ASMN1; SMN2NPC1RAB9A
Methyl 3-Chloro-4-Methoxybenzoate SCHEMBL1637523 0.83 KMT2A (0.69) MAPTKMT2ASMN1; SMN2NPC1RAB9A
Methyl 3-Chloro-4-Methoxybenzoate SCHEMBL31296522 0.83 KMT2A (0.69) MAPTKMT2ASMN1; SMN2NPC1RAB9A
SCHEMBL10543265 0.82 S1PR4 (0.56) MAPTKMT2ASMN1; SMN2NPC1RAB9A
SCHEMBL19887442 0.81 TSHR (0.55) MAPTKMT2ASMN1; SMN2NPC1RAB9A
SCHEMBL11928054 0.81 USP2 (0.61) MAPTKMT2ASMN1; SMN2NPC1RAB9A
SCHEMBL16981776 0.81 HTT (0.50) MAPTKMT2ASMN1; SMN2RAB9AMEN1
SCHEMBL1398536 0.81 MEN1 (0.59) MAPTKMT2ASMN1; SMN2NPC1RAB9A
SCHEMBL16533170 0.80 MAPT (0.49) MAPTKMT2ASMN1; SMN2NPC1RAB9A
SCHEMBL12800816 0.79 MAPT (0.51) MAPTKMT2ASMN1; SMN2NPC1RAB9A

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-11718628-B2 SREBP inhibitors comprising a 6-membered central ring CAPULUS THERAPEUTICS, LLC (US) 2023-08-08 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-11718628-B2 SREBP inhibitors comprising a 6-membered central ring SREBF1, SREBF2, XBP1 MAPT 354/4885KMT2A 4372/4885SMN1; SMN2 4012/4885

“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.