SCHEMBL12487519

SCHEMBL12487519

CCc1cc(Cl)cc(OC)c1OC

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 1/20 0.50
ALDH1A1 P00352 1/20 0.49
GAA P10253 2/20 0.47
KDM4E B2RXH2 1/20 0.45
HPGD P15428 1/20 0.42
CYP1A2 P05177 1/20 0.41
ERN1 O75460 1/20 0.41
ACHE P22303 1/20 0.40
TAAR1 Q96RJ0 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
MAPT P10636 2/20 0.39
LMNA P02545 1/20 0.39
CDK4 P11802 1/20 0.39
CCND1 P24385 1/20 0.39
GSK3B P49841 1/20 0.39
CYP3A4 P08684 1/20 0.39
CA9 Q16790 1/20 0.39

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
SCHEMBL5272430 0.83 ALDH1A1 (0.46) PTGS2ALDH1A1GAAKDM4EHPGD
SCHEMBL14612615 0.82 KMT2A (0.54) PTGS2ALDH1A1GAAKDM4EHPGD
SCHEMBL1541914 0.80 ACHE (0.59) PTGS2ALDH1A1GAAKDM4EHPGD
SCHEMBL12636264 0.80 DHFR (0.42) PTGS2ALDH1A1KDM4EHPGDCYP1A2
SCHEMBL22173564 0.79 SLC6A4 (0.50) ALDH1A1GAAKDM4ECYP1A2
SCHEMBL5275708 0.79 CYP1A2 (0.67) GAACYP1A2TAAR1
SCHEMBL5272609 0.79 KMT2A (0.45) PTGS2ALDH1A1GAAKDM4EHPGD
SCHEMBL13888758 0.78 ERN1 (0.56) PTGS2ALDH1A1GAAKDM4EERN1
SCHEMBL14612616 0.78 KMT2A (0.37) PTGS2ALDH1A1GAACYP1A2TAAR1
SCHEMBL14612683 0.78 CA2 (0.41) PTGS2ALDH1A1GAAHPGDCYP1A2

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-20070032525-A1 Piperidine derivatives having ccr3 antagonism TEIJIN LIMITED, A JAPANESE BODY CORPORATE (JP) 2007-02-08 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-20070032525-A1 Piperidine derivatives having ccr3 antagonism CCR3, CCR1, CCR4 PTGS2 997/4885ALDH1A1 451/4885GAA 3437/4885

“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.