SCHEMBL7567378

SCHEMBL7567378

COC(=O)c1ccc(C=O)cc1-c1ccccc1Cl

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.48
HPGD P15428 4/20 0.48
MAPT P10636 4/20 0.48
SMN1; SMN2 Q16637 3/20 0.48
CYP1A2 P05177 2/20 0.48
CYP2C9 P11712 2/20 0.48
CYP2C19 P33261 2/20 0.48
HSP90AA1 P07900 1/20 0.48
SLC6A3 Q01959 4/20 0.48
SLC6A4 P31645 3/20 0.48
LMNA P02545 3/20 0.46
GAA P10253 2/20 0.46
KDM4E B2RXH2 1/20 0.46
TSHR P16473 1/20 0.46
HTT P42858 1/20 0.46
SLC6A2 P23975 1/20 0.43
NR4A2 P43354 1/20 0.42
KMT2A Q03164 2/20 0.41
ERN1 O75460 1/20 0.41
NPC1 O15118 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
SCHEMBL6625408 0.84 ALDH1A1 (0.49) ALDH1A1HPGDMAPTSMN1; SMN2CYP1A2
SCHEMBL2409497 0.81 SLC6A3 (0.51) MAPTHSP90AA1SLC6A3SLC6A4LMNA
SCHEMBL6776132 0.81 ALDH1A1 (0.48) ALDH1A1HPGDMAPTSMN1; SMN2CYP1A2
SCHEMBL1515716 0.81 ALDH1A1 (0.53) ALDH1A1HPGDMAPTSMN1; SMN2CYP1A2
SCHEMBL31591207 0.80 SLC6A3 (0.65) ALDH1A1MAPTSMN1; SMN2SLC6A3SLC6A4
SCHEMBL31449995 0.80 SLC6A4 (0.50) ALDH1A1HPGDMAPTSMN1; SMN2CYP1A2
SCHEMBL6985711 0.79 SLC6A3 (0.49) ALDH1A1HPGDMAPTSMN1; SMN2SLC6A3
SCHEMBL7597168 0.78 SLC6A3 (0.51) ALDH1A1HPGDMAPTSMN1; SMN2SLC6A3
SCHEMBL4722044 0.77 ALDH1A1 (0.53) ALDH1A1HPGDMAPTSMN1; SMN2CYP1A2
SCHEMBL2409281 0.77 CYP4F2 (0.47) ALDH1A1HPGDSLC6A3SLC6A4LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020019527-A1 Substituted phenyl farnesyltransferase inhibitors ABBOTT LABORATORIES 2002-02-14 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-20020019527-A1 Substituted phenyl farnesyltransferase inhibitors FNTA, FNTB, SLC10A1 ALDH1A1 385/4885HPGD 943/4885MAPT 1802/4885

“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.