SCHEMBL29237452

SCHEMBL29237452

CSc1c(Oc2ccc(F)c(C#N)c2)c(F)cc2[nH]ccc12

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ DRD1 P21728 3/20 0.37
▸ PRKCQ Q04759 2/20 0.34
▸ EPAS1 Q99814 3/20 0.34
▸ VEGFA P15692 2/20 0.34
▸ AR P10275 5/20 0.33
▸ RHEB Q15382 1/20 0.32
▸ TRPA1 O75762 1/20 0.32
▸ HAO1 Q9UJM8 1/20 0.31
▸ PLA2G7 Q13093 1/20 0.31
▸ SLC22A12 Q96S37 1/20 0.31

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
SCHEMBL30217107 1.00 DRD1 (0.37) DRD1PRKCQEPAS1VEGFAAR
SCHEMBL31108531 0.88 AR (0.37) DRD1PRKCQEPAS1VEGFAAR
SCHEMBL31108482 0.88 DRD1 (0.36) DRD1PRKCQEPAS1VEGFAAR
SCHEMBL30967870 0.87 AR (0.36) DRD1PRKCQEPAS1VEGFAAR
SCHEMBL27275534 0.85 DRD1 (0.41) DRD1PRKCQEPAS1ARRHEB
SCHEMBL30938241 0.85 DRD1 (0.41) DRD1PRKCQEPAS1ARRHEB
SCHEMBL27382323 0.84 DRD1 (0.40) DRD1PRKCQEPAS1VEGFAAR
SCHEMBL31108584 0.83 EPAS1 (0.33) DRD1EPAS1VEGFAARTRPA1
SCHEMBL29337812 0.83 BRD4 (0.38) DRD1EPAS1VEGFAARRHEB
SCHEMBL30938238 0.83 BRD4 (0.38) DRD1EPAS1VEGFAARRHEB

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-20240239784-A1 INDOLE COMPOUNDS AND METHODS OF USE GENZYME CORPORATION 2024-07-18 — — US disclosed
US-20240239784-A1 INDOLE COMPOUNDS AND METHODS OF USE GENZYME CORPORATION 2024-07-18 — — US disclosed
CN-118201919-A Indole compounds and methods of use 健赞公司 2024-06-14 — — CN 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-20240239784-A1 INDOLE COMPOUNDS AND METHODS OF USE CFTR, INMT, IDO1 DRD1 1043/4885PRKCQ 2010/4885EPAS1 2305/4885

“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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