Rev-5901

Rev-5901

SCHEMBL4348786

CCCCCC(O)c1cccc(OCc2ccc3ccccc3n2)c1.[Cl-].[H+]

nearest known ligand 0.96

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Rev-5901. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYSLTR1 Q9Y271 8/20 0.96
GPBAR1 Q8TDU6 7/20 0.96
CYSLTR2 Q9NS75 5/20 0.96
MAPK1 P28482 2/20 0.96
ALOX5 P09917 2/20 0.96
TP53 P04637 1/20 0.96
CYP1A2 P05177 1/20 0.96
CYP3A4 P08684 1/20 0.96
CYP2C9 P11712 1/20 0.96
TSHR P16473 1/20 0.96
NFKB1 P19838 1/20 0.96
CYP2C19 P33261 1/20 0.96
HIF1A Q16665 1/20 0.96
MEN1 O00255 1/20 0.96
GMNN O75496 1/20 0.96
ALDH1A1 P00352 1/20 0.96
LMNA P02545 1/20 0.96
HPGD P15428 1/20 0.96
PTGS1 P23219 1/20 0.96
PTGS2 P35354 1/20 0.96

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
Rev-5901 SCHEMBL678489 0.98 GPBAR1 (1.00) CYSLTR1GPBAR1CYSLTR2MAPK1ALOX5
Rev-5901 SCHEMBL29369872 0.98 GPBAR1 (1.00) CYSLTR1GPBAR1CYSLTR2MAPK1ALOX5
Rev-5901 SCHEMBL7196327 0.97 CYSLTR1 (0.98) CYSLTR1GPBAR1CYSLTR2MAPK1ALOX5
SCHEMBL10638786 0.97 CYSLTR1 (0.98) CYSLTR1GPBAR1CYSLTR2MAPK1ALOX5
Rev-5901 SCHEMBL10873776 0.96 CYSLTR1 (0.96) CYSLTR1GPBAR1CYSLTR2MAPK1ALOX5
Rev-5901 SCHEMBL10827442 0.96 CYSLTR1 (0.96) CYSLTR1GPBAR1CYSLTR2MAPK1ALOX5
SCHEMBL10769450 0.95 CYSLTR1 (0.94) CYSLTR1GPBAR1CYSLTR2MAPK1ALOX5
SCHEMBL7751090 0.87 CYSLTR1 (0.80) CYSLTR1GPBAR1CYSLTR2MAPK1ALOX5
SCHEMBL10639082 0.87 CYSLTR1 (0.80) CYSLTR1GPBAR1CYSLTR2MAPK1ALOX5
SCHEMBL10638680 0.86 GPBAR1 (0.78) CYSLTR1GPBAR1CYSLTR2MAPK1ALOX5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090280153-A1 electrical devices, anti-scarring agents, and therapeutic compositions ANGIOTECH INTERNATIONAL AG (CH) 2009-11-12 US disclosed
US-20090226500-A1 SUTURES AND ANTI-SCARRING AGENTS ANGIOTECH PHARMACEUTICALS, INC (CA) 2009-09-10 US disclosed
EP-1978930-A2 SUTURES AND ANTI-SCARRING AGENTS Angiotech Pharmaceuticals, Inc. (CA) 2008-10-15 EP disclosed
WO-2007089878-A2 SUTURES AND ANTI-SCARRING AGENTS ANGIOTECH PHARMACEUTICALS, INC. (CA) 2007-08-09 WO disclosed
WO-2006121522-A2 IMPLANTABLE SENSORS AND PUMPS, ANTI-SCARRING AGENTS, AND THERAPEUTIC COMPOSITIONS ANGIOTECH INTERNATIONAL AG (CH) 2006-11-16 WO disclosed
WO-2006121518-A2 ELECTRICAL DEVICES, ANTI-SCARRING AGENTS, AND THERAPEUTIC COMPOSITIONS ANGIOTECH INTERNATIONAL AG (CH) 2006-11-16 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-20090226500-A1 SUTURES AND ANTI-SCARRING AGENTS COL1A1, COL2A1, COL14A1 CYSLTR1 509/4885GPBAR1 2739/4885CYSLTR2 520/4885
US-20090280153-A1 electrical devices, anti-scarring agents, and therapeutic compositions GAP43, TNNC1, GJB2 CYSLTR1 237/4885GPBAR1 3011/4885CYSLTR2 313/4885

“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.