SCHEMBL6187723

SCHEMBL6187723

CC(C)(C)OC(=O)N1Cc2ccc(OS(C)(=O)=O)cc2C1

nearest known ligand 0.52

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ESR2 Q92731 1/20 0.52
HDAC1 Q13547 1/20 0.52
NR1H2 P55055 1/20 0.51
DDB1 Q16531 1/20 0.48
CRBN Q96SW2 1/20 0.48
ALDH1A1 P00352 1/20 0.43
MAPK1 P28482 1/20 0.42
GPR119 Q8TDV5 7/20 0.42
ABHD6 Q9BV23 3/20 0.42
MGLL Q99685 2/20 0.42
NAMPT P43490 1/20 0.42
PIK3CA P42336 1/20 0.40
MTOR P42345 1/20 0.40
STS P08842 1/20 0.40
PTPN1 P18031 1/20 0.40

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
SCHEMBL18033553 0.90 ESR2 (0.67) ESR2HDAC1NR1H2DDB1CRBN
SCHEMBL6188337 0.87 ESR2 (0.50) ESR2HDAC1NR1H2DDB1CRBN
SCHEMBL24761144 0.85 ESR2 (0.56) ESR2HDAC1NR1H2DDB1CRBN
SCHEMBL4039631 0.84 ESR2 (0.56) ESR2NR1H2GPR119STS
SCHEMBL3874588 0.82 ESR2 (0.53) ESR2HDAC1NR1H2DDB1CRBN
SCHEMBL18022672 0.82 ESR2 (0.53) ESR2HDAC1NR1H2DDB1CRBN
SCHEMBL3722059 0.82 ESR2 (0.53) ESR2HDAC1NR1H2DDB1CRBN
SCHEMBL3872624 0.81 ESR2 (0.52) ESR2HDAC1NR1H2DDB1CRBN
SCHEMBL3873760 0.81 ABHD6 (0.53) ESR2HDAC1NR1H2DDB1CRBN
SCHEMBL6867369 0.81 RYR2 (0.54) ESR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1119562-B1 2,3-DIHYDRO-1H-ISOINDOLE DERIVATIVES USEFUL AS MODULATORS OF DOPAMINE D3 RECEPTORS (ANTIPSYCHOTIC AGENTS) SMITHKLINE BEECHAM PLC (GB) 2005-12-14 EP disclosed
US-20030158222-A1 2-3-dihydro-1H-isoindole derivatives useful as modulators of dopamine D3 receptors (an-tipsychotic agents) SMITHKLINE BEECHAM P.L.C. 2003-08-21 US disclosed
US-6521638-B1 Such as 2-(2-(1-(4-(3-(3-methanesulfonyl)phenylpropenoyl)-amino)cyclohexyl)ethyl) -2,3-dihydro-1H-isoindole; amidation of amine and carbonyl halide SMITHKLINE BEECHAM P.L.C. (DE) 2003-02-18 US disclosed
EP-1119562-A1 2,3-DIHYDRO-1H-ISOINDOLE DERIVATIVES USEFUL AS MODULATORS OF DOPAMINE D3 RECEPTORS (ANTIPSYCHOTIC AGENTS) SMITHKLINE BEECHAM PLC (GB) 2001-08-01 EP disclosed
WO-2000021950-A1 2,3-DIHYDRO-1H-ISOINDOLE DERIVATIVES USEFUL AS MODULATORS OF DOPAMINE D3 RECEPTORS (ANTIPSYCHOTIC AGENTS) SMITHKLINE BEECHAM P.L.C. (GB) 2000-04-20 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 (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-20030158222-A1 2-3-dihydro-1H-isoindole derivatives useful as modulators of dopamine D3 receptors (an-tipsychotic agents) OPRD1, DRD3, OPRM1 ESR2 585/4885HDAC1 1709/4885NR1H2 74/4885

“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.