SCHEMBL25492005

SCHEMBL25492005

NC(=O)CCn1c2cc(CO)ccc2c2ccc(C(=O)O)cc21

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 4/20 0.49
▸ PARP1 P09874 1/20 0.46
▸ FABP4 P15090 2/20 0.42
▸ HPGD P15428 3/20 0.41
▸ ALDH1A1 P00352 2/20 0.41
▸ CSNK2A1 P68400 2/20 0.40
▸ CSNK2A2 P19784 1/20 0.40
▸ CSNK2B P67870 1/20 0.40
▸ DYRK1A Q13627 1/20 0.38
▸ FABP3 P05413 1/20 0.37
▸ FABP5 Q01469 1/20 0.37
▸ SMN1; SMN2 Q16637 3/20 0.36
▸ TSHR P16473 1/20 0.36
▸ NPC1 O15118 1/20 0.36
▸ RAB9A P51151 1/20 0.36
▸ ACE2 Q9BYF1 1/20 0.36
▸ CHEK1 O14757 1/20 0.35
▸ WEE1 P30291 1/20 0.35
▸ HSD17B10 Q99714 1/20 0.35
▸ MAPK1 P28482 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
SCHEMBL30772959 0.80 TBXAS1 (0.58) —
SCHEMBL20535815 0.80 TBXAS1 (0.58) —
SCHEMBL30772963 0.80 DYRK1A (0.60) KDM4EDYRK1A
SCHEMBL20536528 0.80 DYRK1A (0.60) KDM4EDYRK1A
SCHEMBL25492007 0.77 SMN1; SMN2 (0.40) KDM4EPARP1FABP4HPGDALDH1A1
SCHEMBL22077260 0.75 TBXAS1 (0.55) —
SCHEMBL20536593 0.74 ADH5 (0.49) KDM4E
SCHEMBL30772970 0.74 ADH5 (0.49) KDM4E
SCHEMBL22077040 0.73 ALDH1A1 (0.42) KDM4EPARP1HPGDALDH1A1DYRK1A
SCHEMBL20536337 0.72 ADH5 (0.46) KDM4EHPGDALDH1A1

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-11655244-B2 Carbazole compounds and methods of use thereof GSNO THERAPEUTICS, INC. (US) 2023-05-23 — — 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-11655244-B2 Carbazole compounds and methods of use thereof GSR, CBR3, CBR1 KDM4E 3228/4885PARP1 1442/4885FABP4 4187/4885

“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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