SCHEMBL32680609

SCHEMBL32680609

CCCCOC(=O)NCc1cc2c(s1)C(=O)NCC2

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.38
RAB9A P51151 8/20 0.37
NPC1 O15118 6/20 0.37
SMN1; SMN2 Q16637 6/20 0.37
ALDH1A1 P00352 3/20 0.37
CYP1A2 P05177 2/20 0.37
CYP2C19 P33261 2/20 0.37
NFKB1 P19838 1/20 0.37
STAT1 P42224 1/20 0.37
NFKB2 Q00653 1/20 0.37
RELA Q04206 1/20 0.37
MAPT P10636 2/20 0.35
TSHR P16473 2/20 0.35
MAPK1 P28482 1/20 0.35
HSD17B10 Q99714 1/20 0.35
HPGD P15428 3/20 0.35
NAAA Q02083 2/20 0.35
LMNA P02545 1/20 0.35
KDM4E B2RXH2 1/20 0.35
CASP3 P42574 1/20 0.35

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
SCHEMBL30571590 0.81 L3MBTL1 (0.36) L3MBTL1SMN1; SMN2ALDH1A1CYP1A2CYP2C19
SCHEMBL31426390 0.71 RAB9A (0.51) L3MBTL1RAB9ANPC1SMN1; SMN2ALDH1A1
SCHEMBL30571964 0.70 KDM4E (0.39) L3MBTL1ALDH1A1HSD17B10LMNAKDM4E
SCHEMBL30097038 0.67 L3MBTL1 (0.38) L3MBTL1RAB9ANPC1SMN1; SMN2ACHE
SCHEMBL7421172 0.65 TP53 (0.49) RAB9ANPC1SMN1; SMN2ALDH1A1CYP1A2
SCHEMBL30097053 0.65 MAOA (0.36) L3MBTL1RAB9AALDH1A1TSHRHSD17B10
SCHEMBL13387445 0.64 FAAH (0.58) RAB9ANPC1SMN1; SMN2TSHRLMNA
SCHEMBL29970021 0.64 SMN1; SMN2 (0.44) L3MBTL1RAB9ANPC1SMN1; SMN2ALDH1A1
SCHEMBL29523653 0.63 PIM1 (0.39) L3MBTL1ALDH1A1MAPTTSHRMAPK1
SCHEMBL9267385 0.63 ACHE (0.47) RAB9ANPC1SMN1; SMN2CYP1A2CYP2C19

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-20260062443-A1 PHARMACEUTICAL COMPOUNDS FOR THE TREATMENT OF COMPLEMENT MEDIATED DISORDERS ALEXION PHARMA INC (US) 2026-03-05 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-20260062443-A1 PHARMACEUTICAL COMPOUNDS FOR THE TREATMENT OF COMPLEMENT MEDIATED DISORDERS C9, SSB, C1S L3MBTL1 904/4885RAB9A 317/4885NPC1 848/4885

“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.