SCHEMBL25028899

SCHEMBL25028899

Cc1nc(-c2c[nH]c3c(C#N)cccc23)cnc1OC1CCCNC1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CCNT1 O60563 8/20 0.49
▸ CCNK O75909 8/20 0.49
▸ CCNE1 P24864 8/20 0.49
▸ CDK2 P24941 8/20 0.49
▸ CDK9 P50750 8/20 0.49
▸ CDK12 Q9NYV4 8/20 0.49
▸ GSK3B P49841 2/20 0.44
▸ DYRK1A Q13627 2/20 0.44
▸ NFATC1 O95644 1/20 0.44
▸ TYK2 P29597 1/20 0.42
▸ CHEK1 O14757 4/20 0.41
▸ CHEK2 O96017 1/20 0.41
▸ CDK7 P50613 4/20 0.39
▸ CCNH P51946 4/20 0.39
▸ MNAT1 P51948 3/20 0.39
▸ PIM1 P11309 1/20 0.38
▸ PIM3 Q86V86 1/20 0.38
▸ PIM2 Q9P1W9 1/20 0.38
▸ ROCK2 O75116 2/20 0.38
▸ ROCK1 Q13464 2/20 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
SCHEMBL25029249 0.95 GSK3B (0.45) CCNT1CCNKCCNE1CDK2CDK9
SCHEMBL29362063 0.95 GSK3B (0.45) CCNT1CCNKCCNE1CDK2CDK9
Trifluoroacetic Acid SCHEMBL29361361 0.92 CCNT1 (0.48) CCNT1CCNKCCNE1CDK2CDK9
SCHEMBL29364439 0.91 GSK3B (0.48) CCNT1CCNKCCNE1CDK2CDK9
SCHEMBL25028661 0.91 GSK3B (0.48) CCNT1CCNKCCNE1CDK2CDK9
SCHEMBL25027642 0.89 GSK3B (0.47) CCNT1CCNKCCNE1CDK2CDK9
SCHEMBL25028677 0.85 GSK3B (0.45) CCNT1CCNKCCNE1CDK2CDK9
SCHEMBL29364077 0.85 GSK3B (0.45) CCNT1CCNKCCNE1CDK2CDK9
SCHEMBL25028880 0.84 GSK3B (0.43) CCNT1CCNKCCNE1CDK2CDK9
SCHEMBL25027656 0.84 GSK3B (0.43) CCNT1CCNKCCNE1CDK2CDK9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230348439-A1 INDOLE COMPOUNDS AS ANDROGEN RECEPTOR MODULATORS NIDO BIOSCIENCES INC (US) 2023-11-02 — — US disclosed
US-20230348439-A1 INDOLE COMPOUNDS AS ANDROGEN RECEPTOR MODULATORS NIDO BIOSCIENCES INC (US) 2023-11-02 — — US disclosed
US-11667624-B2 Indole compounds as androgen receptor modulators NIDO BIOSCIENCES, INC. (US) 2023-06-06 — — US disclosed
US-11667624-B2 Indole compounds as androgen receptor modulators NIDO BIOSCIENCES, INC. (US) 2023-06-06 — — US disclosed
US-20230049406-A1 INDOLE COMPOUNDS AS ANDROGEN RECEPTOR MODULATORS NIDO BIOSCIENCES, INC. 2023-02-16 — — 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 (3 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-20230049406-A1 INDOLE COMPOUNDS AS ANDROGEN RECEPTOR MODULATORS AR, FSHR, NR5A1 CCNT1 2902/4885CCNK 2842/4885CCNE1 3298/4885
US-20230348439-A1 INDOLE COMPOUNDS AS ANDROGEN RECEPTOR MODULATORS AR, FSHR, NR5A1 CCNT1 2934/4885CCNK 2738/4885CCNE1 3371/4885
US-11667624-B2 Indole compounds as androgen receptor modulators AR, FSHR, ADRB3 CCNT1 3119/4885CCNK 3289/4885CCNE1 3548/4885

“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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