SCHEMBL21801973

SCHEMBL21801973

Nc1cnc2c(c1)C(=O)N1CCC[C@@H]1CO2

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALPL P05186 10/20 0.49
DGAT1 O75907 2/20 0.41
MEN1 O00255 1/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
KMT2A Q03164 1/20 0.40
ATM Q13315 1/20 0.40
GRIA1 P42261 1/20 0.35
AR P10275 1/20 0.35
ACVR1 Q04771 5/20 0.34
BMPR1A P36894 4/20 0.34
ACVRL1 P37023 4/20 0.34

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
SCHEMBL21802004 0.81 ALPL (0.47) ALPLDGAT1MEN1NPC1RAB9A
SCHEMBL21802036 0.81 ALPL (0.47) ALPLDGAT1MEN1NPC1RAB9A
SCHEMBL21801941 0.78 ALPL (0.51) ALPL
SCHEMBL21802106 0.78 ALPL (0.51) ALPLDGAT1
SCHEMBL30538759 0.78 ALPL (0.52) ALPL
SCHEMBL21801979 0.78 ALPL (0.52) ALPL
SCHEMBL21802108 0.78 ALPL (0.52) ALPL
SCHEMBL21802118 0.78 ALPL (0.51) ALPLDGAT1
SCHEMBL21801978 0.77 ALPL (0.52) ALPL
SCHEMBL22823941 0.76 ALPL (0.44) ALPLDGAT1MEN1NPC1RAB9A

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-3559007-B1 SULFONAMIDE COMPOUNDS HAVING TNAP INHIBITORY ACTIVITY DAIICHI SANKYO CO LTD (JP) 2023-08-16 EP disclosed
US-11046710-B2 Sulfonamide compounds DAIICHI SANKYO COMPANY, LIMITED (JP) 2021-06-29 US disclosed
US-11014939-B2 2021-05-25 US disclosed
US-20200087321-A1 SULFONAMIDE COMPOUNDS DAIICHI SANKYO COMPANY, LIMITED (JP) 2020-03-19 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 (3 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-20200087321-A1 SULFONAMIDE COMPOUNDS ALPI, ASAH2, STS ALPL 7/4885DGAT1 1885/4885MEN1 2570/4885
US-11014939-B2 ALPI, ALPP, ACER2 ALPL 5/4885DGAT1 1040/4885MEN1 2626/4885
US-11046710-B2 Sulfonamide compounds ALPI, ASAH2, STS ALPL 7/4885DGAT1 1885/4885MEN1 2570/4885

“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.