SCHEMBL30340768

SCHEMBL30340768

CC(C)(C)OC(=O)N1CC=C(c2cc3c(=O)[nH]c4nnc(-c5ccccc5O)cc4n3c2)CC1

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ GRM1 Q13255 10/20 0.46
▸ GRM5 P41594 9/20 0.46
▸ PDK4 Q16654 1/20 0.46
▸ NAMPT P43490 1/20 0.46
▸ SMARCA2 P51531 2/20 0.45
▸ SMARCA4 P51532 2/20 0.45
▸ PBRM1 Q86U86 2/20 0.45
▸ HTR6 P50406 1/20 0.41
▸ CNR1 P21554 1/20 0.40
▸ PDE10A Q9Y233 1/20 0.40
▸ KIT P10721 1/20 0.40
▸ JAK1 P23458 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
SCHEMBL23580352 1.00 GRM1 (0.46) GRM1GRM5PDK4NAMPTSMARCA2
SCHEMBL23581043 0.84 NAMPT (0.44) GRM1GRM5PDK4NAMPTCNR1
SCHEMBL30340778 0.84 NAMPT (0.44) GRM1GRM5PDK4NAMPTCNR1
SCHEMBL23581048 0.80 SMARCA2 (0.49) NAMPTSMARCA2SMARCA4PBRM1
SCHEMBL30340771 0.80 SMARCA2 (0.49) NAMPTSMARCA2SMARCA4PBRM1
SCHEMBL23580367 0.78 NAMPT (0.47) GRM1GRM5PDK4NAMPTSMARCA2
SCHEMBL30178737 0.78 NAMPT (0.47) GRM1GRM5PDK4NAMPTSMARCA2
SCHEMBL31548741 0.77 SMARCA2 (0.62) GRM1GRM5PDK4NAMPTSMARCA2
SCHEMBL22777343 0.77 PDK4 (0.52) GRM1GRM5PDK4NAMPTSMARCA2
SCHEMBL29910459 0.76 SMARCA2 (0.66) GRM1GRM5PDK4NAMPTSMARCA2

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-12569485-B2 SMARCA inhibitors and uses thereof KYMERA THERAPEUTICS, INC. (US) 2026-03-10 — — US disclosed
US-20230103415-A1 SMARCA INHIBITORS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-04-06 — — 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 (2 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-20230103415-A1 SMARCA INHIBITORS AND USES THEREOF SMARCC1, SMARCE1, SMARCA1 GRM1 4369/4885GRM5 4470/4885PDK4 3434/4885
US-12569485-B2 SMARCA inhibitors and uses thereof SMARCC1, SMARCC2, SMARCA2 GRM1 3471/4885GRM5 4436/4885PDK4 4089/4885

“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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