SCHEMBL21437170

SCHEMBL21437170

O=C(O)[C@H]1CCCN1c1ncc([N+](=O)[O-])c2ccccc12

nearest known ligand 0.65

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 2/20 0.65
▸ KEAP1 Q14145 2/20 0.54
▸ NFE2L2 Q16236 1/20 0.54
▸ MAPT P10636 2/20 0.50
▸ KMT2A Q03164 1/20 0.50
▸ HSD17B10 Q99714 1/20 0.50
▸ ALDH1A1 P00352 3/20 0.46
▸ HPGD P15428 1/20 0.46
▸ AR P10275 2/20 0.42
▸ SERPINE1 P05121 1/20 0.42
▸ OGFRL1 Q5TC84 1/20 0.39
▸ CTSB P07858 1/20 0.39
▸ ELANE P08246 1/20 0.38

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
SCHEMBL21437308 1.00 SMN1; SMN2 (0.65) SMN1; SMN2KEAP1NFE2L2MAPTKMT2A
SCHEMBL21449529 0.86 KEAP1 (0.51) SMN1; SMN2KEAP1NFE2L2MAPTKMT2A
SCHEMBL22901135 0.86 KEAP1 (0.51) SMN1; SMN2KEAP1NFE2L2MAPTKMT2A
SCHEMBL22901097 0.86 KEAP1 (0.51) SMN1; SMN2KEAP1NFE2L2MAPTKMT2A
SCHEMBL21437310 0.81 KEAP1 (0.54) SMN1; SMN2KEAP1NFE2L2KMT2AHSD17B10
SCHEMBL21437271 0.81 KEAP1 (0.54) SMN1; SMN2KEAP1NFE2L2KMT2AHSD17B10
SCHEMBL21437460 0.80 GAA (0.44) SMN1; SMN2KEAP1NFE2L2MAPTKMT2A
SCHEMBL11055247 0.79 SMN1; SMN2 (1.00) SMN1; SMN2MAPTKMT2AHSD17B10ALDH1A1
SCHEMBL708635 0.77 SMN1; SMN2 (0.63) SMN1; SMN2KEAP1NFE2L2MAPTKMT2A
SCHEMBL708634 0.77 SMN1; SMN2 (0.63) SMN1; SMN2KEAP1NFE2L2MAPTKMT2A

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3773536-A1 1,4-SUBSTITUTED ISOQUINOLINE INHIBITORS OF KEAP1/NRF2 PROTEIN-PROTEIN INTERACTION The Board of Trustees of the University of Illinois (US) 2021-02-17 — — EP disclosed
US-20210017135-A1 1,4-SUBSTITUTED ISOQUINOLINE INHIBITORS OF KEAP1/NRF2 PROTEIN-PROTEIN INTERACTION THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS 2021-01-21 — — US disclosed
WO-2019195348-A1 1,4-SUBSTITUTED ISOQUINOLINE INHIBITORS OF KEAP1/NRF2 PROTEIN-PROTEIN INTERACTION THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2019-10-10 — — 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-20210017135-A1 1,4-SUBSTITUTED ISOQUINOLINE INHIBITORS OF KEAP1/NRF2 PROTEIN-PROTEIN INTERACTION KEAP1, NFE2L2, NFE2 SMN1; SMN2 1670/4885KEAP1 1/4885NFE2L2 2/4885

“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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