SCHEMBL29336696

SCHEMBL29336696

CS(=N)(=O)c1c(Oc2ccc(F)c(C#N)c2)c(F)cc2[nH]ccc12

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ EPAS1 Q99814 4/20 0.38
▸ DRD1 P21728 2/20 0.35
▸ VEGFA P15692 1/20 0.35
▸ SLC22A12 Q96S37 2/20 0.34
▸ BRD4 O60885 3/20 0.33
▸ AR P10275 3/20 0.33
▸ PRKCQ Q04759 2/20 0.32
▸ PGR P06401 2/20 0.32
▸ HAO1 Q9UJM8 1/20 0.32

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
SCHEMBL29237584 0.92 EPAS1 (0.41) EPAS1DRD1VEGFASLC22A12BRD4
SCHEMBL30967799 0.92 EPAS1 (0.41) EPAS1DRD1VEGFASLC22A12BRD4
SCHEMBL29338274 0.87 SLC22A12 (0.38) EPAS1DRD1VEGFASLC22A12BRD4
SCHEMBL30285554 0.87 SLC22A12 (0.38) EPAS1DRD1VEGFASLC22A12BRD4
SCHEMBL31111034 0.84 EPAS1 (0.39) EPAS1VEGFASLC22A12BRD4AR
SCHEMBL30938241 0.81 DRD1 (0.41) EPAS1DRD1ARPRKCQHAO1
SCHEMBL27275534 0.81 DRD1 (0.41) EPAS1DRD1ARPRKCQHAO1
SCHEMBL27382323 0.81 DRD1 (0.40) EPAS1DRD1VEGFASLC22A12AR
SCHEMBL31108580 0.81 PRKCQ (0.36) EPAS1DRD1VEGFASLC22A12AR
SCHEMBL27266377 0.81 PRKCQ (0.36) EPAS1DRD1VEGFASLC22A12AR

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 2 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

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 EPAS1 2305/4885DRD1 1043/4885VEGFA 4825/4885

“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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