SCHEMBL2800753

SCHEMBL2800753

CC(C)(C)OC(=O)N[C@H]1CCCCC/C=C\[C@@H]2C[C@@]2(C(=O)O)NC(=O)[C@@H]2C[C@@H](Oc3nc4ncccc4c4ccccc34)CN2C1=O

nearest known ligand 0.51

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ ADRB3 P13945 1/20 0.48
▸ ADRA2B P18089 1/20 0.48
▸ ADRA2C P18825 1/20 0.48
▸ CYP3A4 P08684 2/20 0.41
▸ CTSB P07858 1/20 0.32
▸ ROCK2 O75116 1/20 0.30
▸ BACE1 P56817 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
SCHEMBL2800755 1.00 ADRB3 (0.48) ADRB3ADRA2BADRA2CCYP3A4CTSB
SCHEMBL2800499 0.93 ADRB3 (0.43) ADRB3ADRA2BADRA2CCYP3A4ROCK2
SCHEMBL2800497 0.93 ADRB3 (0.43) ADRB3ADRA2BADRA2CCYP3A4ROCK2
SCHEMBL2800595 0.92 ADRB3 (0.47) ADRB3ADRA2BADRA2CCYP3A4CTSB
SCHEMBL2800593 0.92 ADRB3 (0.47) ADRB3ADRA2BADRA2CCYP3A4CTSB
SCHEMBL3071527 0.92 ADRB3 (0.50) ADRB3ADRA2BADRA2CCYP3A4CTSB
SCHEMBL3071520 0.92 ADRB3 (0.50) ADRB3ADRA2BADRA2CCYP3A4CTSB
SCHEMBL2797855 0.91 CYP3A4 (0.45) ADRB3ADRA2BADRA2CCYP3A4CTSB
SCHEMBL7898493 0.91 CYP3A4 (0.45) ADRB3ADRA2BADRA2CCYP3A4CTSB
SCHEMBL8300307 0.90 ADRB3 (0.50) ADRB3ADRA2BADRA2CCYP3A4CTSB

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-8232246-B2 Anti-viral compounds ABBOTT LABORATORIES (US) 2012-07-31 — — US disclosed
US-20100168384-A1 ANTI-VIRAL COMPOUNDS ABBOTT LABORATORIES (US) 2010-07-01 — — 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-20100168384-A1 ANTI-VIRAL COMPOUNDS HAVCR2, EIF2AK2, MAVS ADRB3 4133/4885ADRA2B 4599/4885ADRA2C 4221/4885

“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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