SCHEMBL8300307

SCHEMBL8300307

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](Oc3nccc4ccccc34)CN2C1=O

nearest known ligand 0.52

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ADRB3 P13945 1/20 0.50
▸ ADRA2B P18089 1/20 0.50
▸ ADRA2C P18825 1/20 0.50
▸ CYP3A4 P08684 3/20 0.46
▸ CTSB P07858 1/20 0.33
▸ HCRTR1 O43613 1/20 0.31
▸ HCRTR2 O43614 1/20 0.31
▸ BACE1 P56817 2/20 0.31
▸ SSTR1 P30872 1/20 0.31
▸ SSTR4 P31391 1/20 0.31
▸ CASP1 P29466 3/20 0.30
▸ CASP8 Q14790 2/20 0.30
▸ JAK2 O60674 1/20 0.30
▸ JAK1 P23458 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
SCHEMBL3698151 1.00 ADRB3 (0.50) ADRB3ADRA2BADRA2CCYP3A4CTSB
Ether SCHEMBL3695176 0.96 ADRB3 (0.47) ADRB3ADRA2BADRA2CCYP3A4CTSB
SCHEMBL14586199 0.95 CYP3A4 (0.48) ADRB3ADRA2BADRA2CCYP3A4CTSB
SCHEMBL14586201 0.95 CYP3A4 (0.48) ADRB3ADRA2BADRA2CCYP3A4CTSB
SCHEMBL8305648 0.92 CYP3A4 (0.46) ADRB3ADRA2BADRA2CCYP3A4CTSB
SCHEMBL3693821 0.92 CYP3A4 (0.46) ADRB3ADRA2BADRA2CCYP3A4CTSB
SCHEMBL5564314 0.92 CYP3A4 (0.46) ADRB3ADRA2BADRA2CCYP3A4CTSB
SCHEMBL5564319 0.92 CYP3A4 (0.46) ADRB3ADRA2BADRA2CCYP3A4CTSB
SCHEMBL3701675 0.92 CYP3A4 (0.50) ADRB3ADRA2BADRA2CCYP3A4CTSB
SCHEMBL3701671 0.92 CYP3A4 (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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140051626-A1 ANTIVIRAL COMPOUNDS GILEAD SCIENCES, INC. (US) 2014-02-20 — — US disclosed
US-8513186-B2 Antiviral compounds GILEAD SCIENCES, INC. (US) 2013-08-20 — — US disclosed
US-8513186-B2 Antiviral compounds GILEAD SCIENCES, INC. (US) 2013-08-20 — — US disclosed
US-20090186869-A1 Antiviral compounds GILEAD SCIENCES, INC. (US) 2009-07-23 — — US disclosed
US-20090186869-A1 Antiviral compounds GILEAD SCIENCES, INC. (US) 2009-07-23 — — US disclosed
EP-1629000-B1 MACROCYCLIC ISOQUINOLINE PEPTIDE INHIBITORS OF HEPATITIS C VIRUS BRISTOL MYERS SQUIBB CO (US) 2009-02-18 — — EP disclosed
US-7173004-B2 Macrocyclic isoquinoline peptide inhibitors of hepatitis C virus BRISTOL-MYERS SQUIBB COMPANY (US) 2007-02-06 — — US disclosed
WO-2004094452-A2 MACROCYCLIC ISOQUINOLINE PEPTIDE INHIBITORS OF HEPATITIS C VIRUS BRISTOL-MYERS SQUIBB COMPANY (US) 2004-11-04 — — WO 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-20090186869-A1 Antiviral compounds MAVS, EIF2AK2, ZC3HAV1 ADRB3 4323/4885ADRA2B 4738/4885ADRA2C 4546/4885
US-20140051626-A1 ANTIVIRAL COMPOUNDS MAVS, EIF2AK2, ZC3HAV1 ADRB3 4323/4885ADRA2B 4738/4885ADRA2C 4546/4885

“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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