SCHEMBL17557249

SCHEMBL17557249

CCCCC1CCC(C(=O)N[C@H]2CNC2=O)CC1

nearest known ligand 0.68

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 1/20 0.68
NAAA Q02083 15/20 0.67
ASAH1 Q13510 3/20 0.49
CYP1A2 P05177 1/20 0.43
CYP2D6 P10635 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 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
SCHEMBL17557250 1.00 CCR2 (0.68) CCR2NAAAASAH1CYP1A2CYP2D6
SCHEMBL16071259 1.00 CCR2 (0.68) CCR2NAAAASAH1CYP1A2CYP2D6
SCHEMBL3316920 0.81 CCR2 (1.00) CCR2NAAA
SCHEMBL17556906 0.81 NAAA (1.00) CCR2NAAAASAH1
SCHEMBL28421652 0.81 CCR2 (0.61) CCR2NAAACYP1A2CYP2D6CYP2C9
SCHEMBL19646665 0.81 NAAA (1.00) CCR2NAAAASAH1
SCHEMBL17577510 0.72 NAAA (0.62) NAAAASAH1
SCHEMBL13761426 0.71 CYP1A2 (0.64) CCR2NAAACYP1A2CYP2D6CYP2C9
SCHEMBL16058307 0.70 NAAA (1.00) CCR2NAAA
SCHEMBL16071308 0.70 NAAA (1.00) CCR2NAAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9908848-B2 Amide derivatives of lactam based N-acylethanolamine acid amidase (NAAA) inhibitors THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2018-03-06 US disclosed
US-20160068483-A1 AMIDE DERIVATIVES OF LACTAM BASED N-ACYLETHANOLAMINE ACID AMIDASE (NAAA) INHIBITORS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2016-03-10 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-20160068483-A1 AMIDE DERIVATIVES OF LACTAM BASED N-ACYLETHANOLAMINE ACID AMIDASE (NAAA) INHIBITORS NAAA, FAAH, FAAH2 CCR2 3813/4885NAAA 1/4885ASAH1 88/4885

“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.