SCHEMBL25215700

SCHEMBL25215700

O=C(O)c1ncc(Cl)c(-c2ccc(F)cc2F)n1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMO O15229 8/20 0.57
▸ HTR5A P47898 3/20 0.46
▸ EIF4E P06730 1/20 0.41
▸ TTR P02766 2/20 0.40
▸ KDM4E B2RXH2 1/20 0.40
▸ MEN1 O00255 1/20 0.40
▸ USP2 O75604 1/20 0.40
▸ ALDH1A1 P00352 1/20 0.40
▸ DHFR P00374 1/20 0.40
▸ CA1 P00915 1/20 0.40
▸ CA2 P00918 1/20 0.40
▸ LMNA P02545 1/20 0.40
▸ ALB P02768 1/20 0.40
▸ HMGB1 P09429 1/20 0.40
▸ HPGD P15428 1/20 0.40
▸ CXCL12 P48061 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ HIF1A Q16665 1/20 0.40
▸ SLC22A6 Q4U2R8 1/20 0.40
▸ ACMSD Q8TDX5 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
SCHEMBL25208905 0.89 KMO (0.47) KMOHTR5AEIF4EDHFRLMNA
SCHEMBL25566923 0.88 HTR5A (0.51) KMOHTR5AMAPK13MAPK12MAPK11
SCHEMBL25245579 0.86 KMO (0.46) KMOHDAC1DHODH
SCHEMBL25208970 0.83 KMO (0.57) KMOTTRKDM4EMEN1USP2
SCHEMBL32680032 0.83 KMO (0.57) KMOTTRKDM4EMEN1USP2
SCHEMBL30036507 0.83 KMO (0.47) KMOEIF4EDHODH
SCHEMBL25551806 0.83 KMO (0.47) KMOEIF4EDHODH
SCHEMBL30919844 0.82 HTR5A (0.43) KMOHTR5AMAPK13MAPK12MAPK11
SCHEMBL25234137 0.80 KMO (0.46) KMODHODH
SCHEMBL25242428 0.78 KMO (0.51) KMOEIF4EKDM4ECTSADHODH

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-20230159508-A1 INHIBITORS OF RECEPTOR INTERACTING PROTEIN KINASE I FOR THE TREATMENT OF DISEASE BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2023-05-25 — — US disclosed
US-20230159508-A1 INHIBITORS OF RECEPTOR INTERACTING PROTEIN KINASE I FOR THE TREATMENT OF DISEASE BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2023-05-25 — — US disclosed
US-20230159508-A1 INHIBITORS OF RECEPTOR INTERACTING PROTEIN KINASE I FOR THE TREATMENT OF DISEASE BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2023-05-25 — — 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-20230159508-A1 INHIBITORS OF RECEPTOR INTERACTING PROTEIN KINASE I FOR THE TREATMENT OF DISEASE RIPK1, RIPK2, RIPK4 KMO 3071/4885HTR5A 3551/4885EIF4E 1979/4885

“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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