SCHEMBL27412809

SCHEMBL27412809

CCOC(=O)[C@@]12C[C@H]1/C=C/CCCCC[C@H](NC(=O)OC(C)(C)C)C(=O)N1CC(OC(=O)N3Cc4cccc(F)c4C3)C[C@H]1C(=O)N2

nearest known ligand 0.46

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ ADRB3 P13945 1/20 0.39
▸ ADRA2B P18089 1/20 0.39
▸ ADRA2C P18825 1/20 0.39
▸ CYP3A4 P08684 2/20 0.36
▸ DDB1 Q16531 1/20 0.32
▸ CRBN Q96SW2 1/20 0.32
▸ REN P00797 1/20 0.30

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
SCHEMBL497883 1.00 ADRB3 (0.39) ADRB3ADRA2BADRA2CCYP3A4DDB1
SCHEMBL497884 1.00 ADRB3 (0.39) ADRB3ADRA2BADRA2CCYP3A4DDB1
SCHEMBL12379878 0.95 ADRB3 (0.41) ADRB3ADRA2BADRA2CCYP3A4DDB1
SCHEMBL8160007 0.95 ADRB3 (0.41) ADRB3ADRA2BADRA2CCYP3A4DDB1
SCHEMBL3369231 0.95 ADRB3 (0.41) ADRB3ADRA2BADRA2CCYP3A4DDB1
SCHEMBL3369227 0.95 ADRB3 (0.41) ADRB3ADRA2BADRA2CCYP3A4DDB1
SCHEMBL3787952 0.94 ADRB3 (0.41) ADRB3ADRA2BADRA2CCYP3A4REN
SCHEMBL3787944 0.94 ADRB3 (0.41) ADRB3ADRA2BADRA2CCYP3A4REN
SCHEMBL3787948 0.94 ADRB3 (0.41) ADRB3ADRA2BADRA2CCYP3A4REN
SCHEMBL8161544 0.92 ADRB3 (0.44) ADRB3ADRA2BADRA2CCYP3A4DDB1

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-12023661-B2 Nitrogen heterocyclic carbene ligands and ruthenium catalysts thereof, preparation method therefor and application thereof Paimai New Materials (chengdu) Co., Ltd. (CN) 2024-07-02 — — 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-12023661-B2 Nitrogen heterocyclic carbene ligands and ruthenium catalysts thereof, preparation method therefor and application thereof WEE2, WEE1, FARSB ADRB3 4473/4885ADRA2B 3147/4885ADRA2C 3456/4885

“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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