SCHEMBL10291568

SCHEMBL10291568

Cc1cc(N)c(I)cc1C=O

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GRIA1 P42261 1/20 0.41
▸ GRIA2 P42262 1/20 0.41
▸ GRIA3 P42263 1/20 0.41
▸ GRIA4 P48058 1/20 0.41
▸ ALDH1A1 P00352 3/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.38
▸ MCL1 Q07820 1/20 0.36
▸ TSHR P16473 2/20 0.36
▸ CYP3A4 P08684 2/20 0.36
▸ MAPK1 P28482 1/20 0.36
▸ ERN1 O75460 3/20 0.35
▸ CD44 P16070 1/20 0.32
▸ KCNJ1 P48048 1/20 0.32
▸ HCRTR1 O43613 1/20 0.31
▸ HCRTR2 O43614 1/20 0.31
▸ NPC1 O15118 1/20 0.31
▸ PKM P14618 1/20 0.31
▸ RAB9A P51151 1/20 0.31
▸ TRIM24 O15164 1/20 0.31
▸ TRIM33 Q9UPN9 1/20 0.31

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
SCHEMBL3185653 0.80 CYP3A4 (0.52) GRIA1GRIA2GRIA3GRIA4ALDH1A1
SCHEMBL17049170 0.75 TDP1 (0.42) ALDH1A1MCL1CYP3A4ERN1CD44
SCHEMBL16018701 0.75 GRIA1 (0.41) GRIA1GRIA2GRIA3GRIA4ALDH1A1
SCHEMBL30561864 0.74 CYP3A4 (0.55) ALDH1A1SMN1; SMN2TSHRCYP3A4MAPK1
SCHEMBL841555 0.74 CYP3A4 (0.55) ALDH1A1SMN1; SMN2TSHRCYP3A4MAPK1
SCHEMBL2884919 0.74 GRIA1 (0.56) GRIA1GRIA2GRIA3GRIA4ALDH1A1
SCHEMBL25648747 0.73 GRIA1 (0.40) GRIA1GRIA2GRIA3GRIA4ALDH1A1
SCHEMBL3204262 0.73 TSHR (0.48) GRIA1GRIA2GRIA3GRIA4ALDH1A1
SCHEMBL12215999 0.72 GRIA1 (0.43) GRIA1GRIA2GRIA3GRIA4ALDH1A1
SCHEMBL18128766 0.71 GRIA1 (0.54) GRIA1GRIA2GRIA3GRIA4ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8211934-B2 Small molecule inhibition of PDZ-domain interaction THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2012-07-03 — — US disclosed
US-20110160263-A1 Small molecule inhibition of PDZ-domain interaction THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2011-06-30 — — US disclosed
US-7795295-B2 Small molecule inhibition of PDZ-domain interaction THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2010-09-14 — — US disclosed
US-20080064733-A1 Small Molecule Inhibition of Pdz-Domain Interaction THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2008-03-13 — — 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 (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-20080064733-A1 Small Molecule Inhibition of Pdz-Domain Interaction DVL1, DVL3, PDLIM5 GRIA1 1577/4885GRIA2 2311/4885GRIA3 1483/4885
US-20110160263-A1 Small molecule inhibition of PDZ-domain interaction DVL1, DVL3, PDLIM5 GRIA1 1555/4885GRIA2 2237/4885GRIA3 1516/4885

“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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