SCHEMBL24904348

SCHEMBL24904348

CNC(=O)CNC(=O)c1ccc(C(C)C)cc1

nearest known ligand 0.55

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 4/20 0.55
SMN1; SMN2 Q16637 3/20 0.55
MEN1 O00255 1/20 0.55
KMT2A Q03164 1/20 0.55
HPGD P15428 1/20 0.54
GPR139 Q6DWJ6 3/20 0.52
NPC1 O15118 3/20 0.51
ALDH1A1 P00352 2/20 0.51
LMNA P02545 2/20 0.51
HDAC1 Q13547 1/20 0.51
HDAC6 Q9UBN7 1/20 0.51
SLC6A9 P48067 5/20 0.50
SLC6A5 Q9Y345 4/20 0.50
HDAC4 P56524 1/20 0.48
KDM4E B2RXH2 1/20 0.47
USP2 O75604 1/20 0.47
MAPT P10636 1/20 0.47
TAOK1 Q7L7X3 1/20 0.45
TAOK3 Q9H2K8 1/20 0.45

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
SCHEMBL24904343 0.84 HPGD (0.58) RAB9ASMN1; SMN2MEN1KMT2AHPGD
SCHEMBL12774556 0.83 KDM4E (0.66) RAB9ASMN1; SMN2MEN1KMT2AHPGD
SCHEMBL15296601 0.81 TDP1 (0.57) RAB9ASMN1; SMN2NPC1ALDH1A1LMNA
SCHEMBL12089930 0.80 RAB9A (0.58) RAB9ASMN1; SMN2MEN1KMT2AHPGD
SCHEMBL14441183 0.80 RAB9A (0.58) RAB9ASMN1; SMN2MEN1KMT2AHPGD
SCHEMBL105171 0.80 HDAC6 (0.59) RAB9ASMN1; SMN2MEN1KMT2AHPGD
SCHEMBL104304 0.79 RAB9A (0.61) RAB9ASMN1; SMN2MEN1KMT2AHPGD
SCHEMBL10154034 0.79 GPR139 (0.61) SMN1; SMN2MEN1KMT2AHPGDGPR139
SCHEMBL25442217 0.79 HPGD (0.60) RAB9ASMN1; SMN2MEN1KMT2AHPGD
SCHEMBL12774559 0.79 KDM4E (0.60) RAB9ASMN1; SMN2MEN1KMT2AHPGD

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-20230018460-A1 1-AMINOSULFONYL-2-CARBOXYPYRROLE DERIVATIVES AS METALLO-BETA-LACTAMASE INHIBITORS Infex Therapeutics Limited (GB) 2023-01-19 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 (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-20230018460-A1 1-AMINOSULFONYL-2-CARBOXYPYRROLE DERIVATIVES AS METALLO-BETA-LACTAMASE INHIBITORS CPN1, CMBL, ALDH7A1 RAB9A 3357/4885SMN1; SMN2 2657/4885MEN1 2618/4885

“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.