SCHEMBL29952583

SCHEMBL29952583

O=Cc1ccc(NC(=O)OCc2ccccc2)c(F)c1

nearest known ligand 0.52

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 3/20 0.52
NPC1 O15118 2/20 0.52
MGLL Q99685 2/20 0.47
MAOB P27338 1/20 0.47
CASP3 P42574 4/20 0.46
POLB P06746 2/20 0.46
MIF P14174 1/20 0.45
HRH3 Q9Y5N1 1/20 0.45
PLAU P00749 1/20 0.44
PTPN1 P18031 1/20 0.44
MGAT2 Q10469 1/20 0.43
HDAC3 O15379 1/20 0.43
HDAC1 Q13547 1/20 0.43
HDAC2 Q92769 1/20 0.43

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
SCHEMBL23452687 1.00 RAB9A (0.52) RAB9ANPC1MGLLMAOBCASP3
SCHEMBL29953440 0.90 RAB9A (0.52) RAB9ANPC1MGLLMAOBCASP3
SCHEMBL29953335 0.86 NPC1 (0.53) RAB9ANPC1MGLLMAOBCASP3
SCHEMBL29951720 0.85 NPC1 (0.67) RAB9ANPC1MGLLMAOBCASP3
SCHEMBL29956922 0.85 NPC1 (0.52) RAB9ANPC1MGLLMAOBCASP3
SCHEMBL12892596 0.84 RAB9A (0.57) RAB9ANPC1MGLLMAOBCASP3
SCHEMBL285633 0.84 RAB9A (0.60) RAB9ANPC1MGLLMAOBCASP3
SCHEMBL24890980 0.83 NAAA (0.44) RAB9ANPC1MAOBHRH3
SCHEMBL15330140 0.83 NPC1 (0.53) RAB9ANPC1MGLLMAOBCASP3
SCHEMBL5716053 0.83 RAB9A (0.63) RAB9ANPC1MGLLMAOBCASP3

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
US-20230114728-A1 PENICILLIN-BINDING PROTEIN INHIBITORS VenatoRx Pharmaceuticals, Inc. 2023-04-13 US disclosed
US-20220340893-A1 BI-FUNCTIONAL COMPLEXES AND METHODS FOR MAKING AND USING SUCH COMPLEXES NUEVOLUTION A/S (DK) 2022-10-27 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-20230114728-A1 PENICILLIN-BINDING PROTEIN INHIBITORS PEPD, BPGM, EBPL RAB9A 1980/4885NPC1 3502/4885MGLL 1986/4885

“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.