SCHEMBL29867073

SCHEMBL29867073

COC(=O)c1cc(N2[C@@H]3CC[C@H]2CN(C)C3)nc(C2CC2)n1

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ RBP4 P02753 4/20 0.36
▸ SMYD3 Q9H7B4 2/20 0.35
▸ PDE4D Q08499 3/20 0.34
▸ OPRM1 P35372 1/20 0.34
▸ CYP11B2 P19099 2/20 0.34
▸ KCNH2 Q12809 1/20 0.33
▸ CHRM3 P20309 1/20 0.33
▸ PDE4A P27815 1/20 0.33
▸ PDE4B Q07343 1/20 0.33
▸ PDE4C Q08493 1/20 0.33
▸ CBLB Q13191 1/20 0.33
▸ SLC6A3 Q01959 1/20 0.32
▸ KDM5A P29375 1/20 0.32
▸ PLAT P00750 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
SCHEMBL21199845 0.94 RBP4 (0.36) RBP4SMYD3PDE4DCYP11B2CHRM3
SCHEMBL29867676 0.86 OPRM1 (0.36) RBP4SMYD3PDE4DOPRM1CHRM3
SCHEMBL21200131 0.80 SMYD3 (0.35) RBP4SMYD3PDE4DCHRM3PDE4A
SCHEMBL21200767 0.80 KDM4E (0.48) RBP4PDE4DCHRM3PDE4APDE4B
SCHEMBL29867435 0.80 KDM4E (0.48) RBP4PDE4DCHRM3PDE4APDE4B
SCHEMBL21200772 0.77 RBP4 (0.46) RBP4PDE4DCBLBSLC6A3
SCHEMBL21200526 0.73 POLB (0.39) RBP4PDE4DSLC6A3PLAT
SCHEMBL21199919 0.72 RBP4 (0.44) RBP4CBLBKDM5A
SCHEMBL21200027 0.72 ALDH1A1 (0.49) RBP4PDE4D
SCHEMBL27271945 0.72 PDE4D (0.40) RBP4PDE4DSLC6A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220324835-A1 INHIBITORS OF CBL-B AND METHODS OF USE THEREOF NURIX THERAPEUTICS, INC. 2022-10-13 — — 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-20220324835-A1 INHIBITORS OF CBL-B AND METHODS OF USE THEREOF CBLB, CBL, CBLC RBP4 3275/4885SMYD3 1442/4885PDE4D 3902/4885

“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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