SCHEMBL13998634

SCHEMBL13998634

CCc1cc(Cc2cc(CC)c(NC(C)C)c(CC)c2)cc(CC)c1CC(C)N

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 3/20 0.37
DHFR P00374 1/20 0.33
ELANE P08246 1/20 0.32
SLC6A2 P23975 2/20 0.30
MAOA P21397 1/20 0.30
SLC6A4 P31645 1/20 0.30
SLC6A3 Q01959 1/20 0.30
SIGMAR1 Q99720 1/20 0.30
CYP2A6 P11509 1/20 0.30
ADORA2A P29274 1/20 0.30
ADORA1 P30542 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
SCHEMBL727390 0.85 ELANE (0.35) DHFRELANE
SCHEMBL727589 0.72 ALDH1A1 (0.44)
SCHEMBL2968661 0.69 ELANE (0.33) ELANE
SCHEMBL2970690 0.69 ALDH1A1 (0.39) DHFRELANE
SCHEMBL25765765 0.67 DHFR (0.44) TAAR1DHFR
SCHEMBL2552345 0.67 ADRB2 (0.35)
SCHEMBL9861529 0.66 SHBG (0.34) DHFR
SCHEMBL24152560 0.65 TAAR1 (0.36) TAAR1DHFR
SCHEMBL728561 0.65 ALDH1A1 (0.34) ELANE
SCHEMBL26644683 0.65 SHBG (0.38)

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-20080315155-A1 Diamines Having Reduced Color ALBEMARLE CORPORATION (US) 2008-12-25 US disclosed
US-20080262187-A1 Blends of Diamines Having Reduced Color ALBEMARLE CORPORATION (US) 2008-10-23 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-20080262187-A1 Blends of Diamines Having Reduced Color DDT, DDC, AOC1 TAAR1 896/4885DHFR 305/4885ELANE 3801/4885
US-20080315155-A1 Diamines Having Reduced Color DDT, DPYD, DDC TAAR1 748/4885DHFR 115/4885ELANE 3624/4885

“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.