SCHEMBL18840693

SCHEMBL18840693

CCOC(=O)c1ccc2nc(SCC(=O)NC3CCN(Cc4ccc(Cl)c(Cl)c4)CC3)sc2c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCR3 P51677 7/20 1.00
CCR1 P32246 5/20 0.78
NPC1 O15118 2/20 0.53
RAB9A P51151 2/20 0.53
PCSK9 Q8NBP7 2/20 0.48
SIGMAR1 Q99720 2/20 0.47
ALDH1A1 P00352 2/20 0.47
KDM4E B2RXH2 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
MCHR1 Q99705 2/20 0.46
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
ESR1 P03372 1/20 0.44
GAA P10253 1/20 0.44
MAPT P10636 1/20 0.44
HPGD P15428 1/20 0.44
LMNA P02545 1/20 0.43
TP53 P04637 1/20 0.43
SSTR1 P30872 1/20 0.43
SSTR5 P35346 1/20 0.43

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
SCHEMBL18840724 0.88 CCR3 (1.00) CCR3CCR1NPC1RAB9AMEN1
SCHEMBL5489840 0.86 CCR3 (1.00) CCR3CCR1NPC1RAB9ASIGMAR1
SCHEMBL18840726 0.84 CCR3 (1.00) CCR3CCR1SIGMAR1ALDH1A1MEN1
SCHEMBL18844210 0.83 CCR3 (0.88) CCR3CCR1NPC1RAB9ASIGMAR1
SCHEMBL14454576 0.81 CCR3 (0.87) CCR3CCR1NPC1RAB9ASIGMAR1
SCHEMBL2212518 0.79 CCR3 (0.70) CCR3CCR1SIGMAR1ALDH1A1KDM4E
SCHEMBL4034267 0.76 CCR3 (0.84) CCR3CCR1SIGMAR1ALDH1A1SMN1; SMN2
SCHEMBL4203425 0.76 CCR3 (0.61) CCR3CCR1NPC1SIGMAR1ALDH1A1
SCHEMBL18840703 0.76 CCR3 (1.00) CCR3CCR1SIGMAR1ALDH1A1SMN1; SMN2
SCHEMBL4030905 0.75 CCR3 (0.64) CCR3CCR1NPC1SIGMAR1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10401365-B2 Inhibition of chemokine CCL7 or receptor CCR3 of same for the treatment and diagnosis of prostate cancer UNIVERSITE PAUL SABATIER (TOULOUSE III) (FR) 2019-09-03 US disclosed
US-20170131282-A1 Inhibition of Chemokine CCL7 or Receptor CCR3 of Same for the Treatment and Diagnosis of Prostate Cancer INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE (INSERM) (FR) 2017-05-11 US disclosed
US-20170131282-A1 Inhibition of Chemokine CCL7 or Receptor CCR3 of Same for the Treatment and Diagnosis of Prostate Cancer INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE (INSERM) (FR) 2017-05-11 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-20170131282-A1 Inhibition of Chemokine CCL7 or Receptor CCR3 of Same for the Treatment and Diagnosis of Prostate Cancer CCR3, CCR5, CCR1 CCR3 1/4885CCR1 3/4885NPC1 2003/4885
US-10401365-B2 Inhibition of chemokine CCL7 or receptor CCR3 of same for the treatment and diagnosis of prostate cancer CCR3, CCR5, CCR1 CCR3 1/4885CCR1 3/4885NPC1 1934/4885

“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.