SCHEMBL23417254

SCHEMBL23417254

CNCCNC(=O)c1ccc(C)cn1

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ EGLN1 Q9GZT9 1/20 0.51
▸ MAOB P27338 1/20 0.49
▸ MEN1 O00255 3/20 0.46
▸ KMT2A Q03164 3/20 0.46
▸ CNR1 P21554 1/20 0.46
▸ RAB9A P51151 2/20 0.45
▸ NPC1 O15118 1/20 0.45
▸ HIF1A Q16665 1/20 0.43
▸ MALT1 Q9UDY8 1/20 0.43
▸ XIAP P98170 1/20 0.43
▸ BIRC2 Q13490 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
SCHEMBL16887934 0.84 MAOB (0.69) EGLN1MAOBRAB9ANPC1HIF1A
SCHEMBL18667425 0.84 MEN1 (0.52) EGLN1MAOBMEN1KMT2ACNR1
SCHEMBL280282 0.83 EGLN1 (0.57) EGLN1MAOBRAB9A
SCHEMBL10228354 0.81 CNR1 (0.57) EGLN1MAOBMEN1KMT2ACNR1
SCHEMBL31500499 0.81 L3MBTL1 (0.59) EGLN1MAOBMEN1KMT2ACNR1
SCHEMBL14124612 0.80 SMN1; SMN2 (0.53) EGLN1MAOBMEN1KMT2ACNR1
SCHEMBL14395788 0.80 LMNA (0.57) EGLN1MAOBMEN1KMT2ACNR1
SCHEMBL827894 0.79 CNR1 (0.54) EGLN1MEN1KMT2ACNR1RAB9A
SCHEMBL107387 0.78 P2RX7 (0.53) EGLN1MAOBMEN1KMT2ARAB9A
SCHEMBL17298863 0.76 EGLN1 (0.50) EGLN1MAOBCNR1RAB9ANPC1

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-20230018460-A1 1-AMINOSULFONYL-2-CARBOXYPYRROLE DERIVATIVES AS METALLO-BETA-LACTAMASE INHIBITORS Infex Therapeutics Limited (GB) 2023-01-19 — — US disclosed
WO-2021099793-A1 1-AMINOSULFONYL-2-CARBOXYPYRROLE DERIVATIVES AS METALLO-BETA-LACTAMASE INHIBITORS Infex Therapeutics Limited (GB) 2021-05-27 — — WO 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 EGLN1 1490/4885MAOB 294/4885MEN1 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.

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