SCHEMBL4895723

SCHEMBL4895723

Cc1ccccc1N(c1ccc(N(c2ccc(N(c3ccc(N(c4ccccc4C)c4cccc5ccccc45)cc3)c3cccc4ccccc34)cc2)c2cccc3ccccc23)cc1)c1cccc2ccccc12

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 4/20 0.50
ALDH1A1 P00352 4/20 0.50
SIGMAR1 Q99720 8/20 0.44
CYP1A2 P05177 5/20 0.41
HPGD P15428 1/20 0.41
HSD17B10 Q99714 1/20 0.41
TSHR P16473 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.36
KMT2A Q03164 1/20 0.35
KDM4E B2RXH2 1/20 0.35
LMNA P02545 1/20 0.35
MAPT P10636 1/20 0.35
CYP2D6 P10635 1/20 0.34
CYP2C19 P33261 1/20 0.34

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
SCHEMBL18069064 0.95 CYP2A6 (0.46) CYP2A6ALDH1A1SIGMAR1CYP1A2HPGD
SCHEMBL4891192 0.95 CYP2A6 (0.48) CYP2A6ALDH1A1SIGMAR1CYP1A2HPGD
SCHEMBL17933025 0.93 CYP2A6 (0.50) CYP2A6ALDH1A1SIGMAR1CYP1A2HPGD
SCHEMBL4894348 0.92 ALDH1A1 (0.46) CYP2A6ALDH1A1SIGMAR1CYP1A2HPGD
SCHEMBL14018318 0.90 CYP2A6 (0.44) CYP2A6ALDH1A1SIGMAR1CYP1A2HPGD
SCHEMBL15768410 0.90 ALDH1A1 (0.44) CYP2A6ALDH1A1SIGMAR1CYP1A2HPGD
SCHEMBL14018302 0.90 CYP2A6 (0.44) CYP2A6ALDH1A1SIGMAR1CYP1A2HPGD
SCHEMBL18134972 0.89 CYP2A6 (0.58) CYP2A6ALDH1A1SIGMAR1CYP1A2HPGD
SCHEMBL4888596 0.89 SIGMAR1 (0.48) CYP2A6ALDH1A1SIGMAR1CYP1A2HPGD
SCHEMBL13358011 0.88 APP (0.40) CYP2A6ALDH1A1SIGMAR1L3MBTL1KMT2A

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-20080058552-A1 Novel Aromatic Tertiary Amines and Use Thereof as Organic Electronic Functional Material BANDO CHEMICAL INDUSTRIES, LTD. (JP) 2008-03-06 US disclosed
EP-1829855-A1 NOVEL AROMATIC TERTIARY AMINES AND UTILIZATION THEREOF AS ORGANIC ELECTRONIC FUNCTIONAL MATERIAL BANDO CHEMICAL INDUSTRIES, LTD. (JP) 2007-09-05 EP 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-20080058552-A1 Novel Aromatic Tertiary Amines and Use Thereof as Organic Electronic Functional Material SLC18A1, PAH, TYR CYP2A6 388/4885ALDH1A1 463/4885SIGMAR1 197/4885

“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.