SCHEMBL5204752

SCHEMBL5204752

SC(S)c1cccc2ccccc12

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.60
CYP1A2 P05177 3/20 0.60
CYP2C9 P11712 2/20 0.60
CYP2C19 P33261 2/20 0.60
CYP2A6 P11509 3/20 0.46
TSHR P16473 2/20 0.46
HSD17B10 Q99714 2/20 0.46
TDP1 Q9NUW8 1/20 0.46
HPGD P15428 2/20 0.42
CYP3A4 P08684 1/20 0.42
KEAP1 Q14145 1/20 0.42
ADRA2A P08913 4/20 0.42
ADRA2B P18089 4/20 0.42
ADRA2C P18825 4/20 0.42
ADRA1A P35348 4/20 0.42
ADRA1D P25100 3/20 0.42
ADRA1B P35368 3/20 0.42
HPRT1 P00492 1/20 0.42
SLC6A4 P31645 1/20 0.42
ACP3 P15309 1/20 0.41

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
SCHEMBL5609722 0.81 ALDH1A1 (0.56) ALDH1A1CYP1A2CYP2C9CYP2C19CYP2A6
SCHEMBL5610036 0.81 ALDH1A1 (0.56) ALDH1A1CYP1A2CYP2C9CYP2C19CYP2A6
SCHEMBL129525 0.81 ALDH1A1 (0.56) ALDH1A1CYP1A2CYP2C9CYP2C19CYP2A6
SCHEMBL664990 0.81 ALDH1A1 (0.56) ALDH1A1CYP1A2CYP2C9CYP2C19CYP2A6
SCHEMBL5609476 0.81 ALDH1A1 (0.56) ALDH1A1CYP1A2CYP2C9CYP2C19CYP2A6
SCHEMBL6750375 0.81 ALDH1A1 (0.56) ALDH1A1CYP1A2CYP2C9CYP2C19CYP2A6
SCHEMBL666055 0.81 ALDH1A1 (0.56) ALDH1A1CYP1A2CYP2C9CYP2C19CYP2A6
SCHEMBL11631619 0.80 ALDH1A1 (0.60) ALDH1A1CYP1A2CYP2C9CYP2C19CYP2A6
SCHEMBL2494544 0.79 ALDH1A1 (0.65) ALDH1A1CYP1A2CYP2C9CYP2C19CYP2A6
SCHEMBL2151890 0.78 ALDH1A1 (0.52) ALDH1A1CYP1A2CYP2C9CYP2C19CYP2A6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1388540-B1 ACRYLIC ESTERS AND USE THEREOF MITSUI CHEMICALS INC (JP) 2007-09-05 EP disclosed
US-6835844-B2 Acrylic esters and use thereof MITSUI CHEMICALS, INC. (JP) 2004-12-28 US disclosed
US-20040102592-A1 Acrylic esters and use thereof MITSUI CHEMICALS, INC. (JP) 2004-05-27 US disclosed
EP-1388540-A1 ACRYLIC ESTERS AND USE THEREOF Mitsui Chemicals, Inc. (JP) 2004-02-11 EP disclosed
US-5691319-A ANTICARCINOGENIC AGENTS SANKYO COMPANY, LIMITED (JP) 1997-11-25 US disclosed
EP-0536936-B1 Pyrimidine nucleoside derivatives having anti-tumor activity, their preparation and use SANKYO CO (JP) 1996-08-14 EP disclosed
EP-0536936-A1 Pyrimidine nucleoside derivatives having anti-tumor activity, their preparation and use Sankyo Company Limited (JP) 1993-04-14 EP 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-20040102592-A1 Acrylic esters and use thereof RPS4Y1, EPB41, RPS4X ALDH1A1 848/4885CYP1A2 618/4885CYP2C9 919/4885

“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.