SCHEMBL30130048

SCHEMBL30130048

CC(C)(C)OC(=O)NCc1cc2cc(O)ccc2[nH]1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 1/20 0.56
▸ HPN P05981 1/20 0.46
▸ NQO2 P16083 1/20 0.46
▸ KDM4A O75164 1/20 0.43
▸ BACE1 P56817 1/20 0.43
▸ RAB9A P51151 2/20 0.43
▸ SRC P12931 1/20 0.43
▸ CACNA1H O95180 1/20 0.42
▸ CACNA1B Q00975 1/20 0.42
▸ CACNA1C Q13936 1/20 0.42
▸ FLT3 P36888 2/20 0.42
▸ ABL1 P00519 1/20 0.42
▸ PDGFRB P09619 1/20 0.42
▸ KIT P10721 1/20 0.42
▸ BCR P11274 1/20 0.42
▸ NPC1 O15118 1/20 0.42
▸ SMAD3 P84022 1/20 0.41
▸ BCHE P06276 1/20 0.40
▸ MTNR1A P48039 2/20 0.40
▸ MTNR1B P49286 1/20 0.40

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
SCHEMBL30920730 0.90 NQO2 (0.48) SMN1; SMN2HPNNQO2KDM4ACACNA1H
SCHEMBL19964287 0.86 SMN1; SMN2 (0.55) SMN1; SMN2HPNKDM4ARAB9ACACNA1H
SCHEMBL19964551 0.86 SMN1; SMN2 (0.55) SMN1; SMN2HPNKDM4ARAB9ACACNA1H
SCHEMBL25677972 0.84 KDM4A (0.54) SMN1; SMN2KDM4ARAB9ACACNA1HCACNA1B
SCHEMBL30469092 0.84 KDM4A (0.54) SMN1; SMN2KDM4ARAB9ACACNA1HCACNA1B
SCHEMBL19964549 0.82 SMN1; SMN2 (0.51) SMN1; SMN2HPNKDM4ARAB9ACACNA1H
SCHEMBL30130020 0.82 SMN1; SMN2 (0.48) SMN1; SMN2HPNKDM4ARAB9ACACNA1H
SCHEMBL30130002 0.81 MAOA (0.60) SMN1; SMN2RAB9AFLT3PDGFRBNPC1
SCHEMBL23478663 0.80 SMN1; SMN2 (0.48) SMN1; SMN2KDM4ACACNA1HCACNA1BCACNA1C
SCHEMBL30920299 0.80 SMN1; SMN2 (0.51) SMN1; SMN2HPNNQO2KDM4ARAB9A

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
US-20240124399-A1 NOVEL INDOLE DERIVATIVE, AND USE THEREOF FOR TREATING DISEASES RELATED TO ADVANCED GLYCATION END PRODUCTS METACEN THERAPEUTICS (KR) 2024-04-18 — — US disclosed
EP-4353710-A1 NOVEL INDOLE DERIVATIVE, AND USE THEREOF FOR TREATING DISEASES RELATED TO ADVANCED GLYCATION END PRODUCTS Metacen Therapeutics (KR) 2024-04-17 — — EP disclosed
WO-2022260491-A1 NOVEL INDOLE DERIVATIVE, AND USE THEREOF FOR TREATING DISEASES RELATED TO ADVANCED GLYCATION END PRODUCTS 주식회사 메타센테라퓨틱스 2022-12-15 — — 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-20240124399-A1 NOVEL INDOLE DERIVATIVE, AND USE THEREOF FOR TREATING DISEASES RELATED TO ADVANCED GLYCATION END PRODUCTS AGER, IDO1, IDO2 SMN1; SMN2 4446/4885HPN 1473/4885NQO2 990/4885

“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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