SCHEMBL13622162

SCHEMBL13622162

O=C(Cl)c1cccc(CBr)c1I

nearest known ligand 0.38

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.38
ALOX15 P16050 1/20 0.38
PTPN1 P18031 1/20 0.33
HMGB1 P09429 1/20 0.32
FOLH1 Q04609 1/20 0.31
LMNA P02545 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
SCHEMBL4368624 0.83 HMGB1 (0.43) ALDH1A1ALOX15HMGB1FOLH1
SCHEMBL1792164 0.80 ALDH1A1 (0.48) ALDH1A1ALOX15PTPN1FOLH1LMNA
SCHEMBL4777715 0.80 ALDH1A1 (0.50) ALDH1A1ALOX15LMNA
SCHEMBL13622156 0.79 ALDH1A1 (0.39) ALDH1A1ALOX15PTPN1HMGB1FOLH1
SCHEMBL6120117 0.77 ALDH1A1 (0.51) ALDH1A1ALOX15LMNA
SCHEMBL18130159 0.75 GABRA1 (0.36) ALDH1A1
SCHEMBL1950873 0.75 ALDH1A1 (0.42) ALDH1A1ALOX15
SCHEMBL6367716 0.74 ALDH1A1 (0.45) ALDH1A1ALOX15PTPN1
SCHEMBL13622163 0.74 MRGPRX4 (0.41) ALDH1A1ALOX15PTPN1
SCHEMBL2186777 0.73 ALDH1A1 (0.39) ALDH1A1ALOX15

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-7622612-B2 Tricyclic derivatives and their use CHEMTECH RESEARCH INCORPORATION (KR) 2009-11-24 US disclosed
US-7622612-B2 Tricyclic derivatives and their use CHEMTECH RESEARCH INCORPORATION (KR) 2009-11-24 US disclosed
US-20070021427-A1 Novel tricyclic derivatives and their use CHEMTECH RESEARCH INCORPORATION (KR) 2007-01-25 US disclosed
US-20070021427-A1 Novel tricyclic derivatives and their use CHEMTECH RESEARCH INCORPORATION (KR) 2007-01-25 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 (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-20070021427-A1 Novel tricyclic derivatives and their use NFATC1, IL2, CCL2 ALDH1A1 2078/4885ALOX15 1871/4885PTPN1 2149/4885

“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.