SCHEMBL21473899

SCHEMBL21473899

Cc1ccc2ccc(C)c(N(c3ccccc3-c3ccccc3)c3cc(C(C)C)c4ccc5c(N(c6ccccc6-c6ccccc6)c6c(C)ccc7ccc(C)cc67)cc(C(C)C)c6ccc3c4c65)c2c1

nearest known ligand 0.31

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.31
MEN1 O00255 1/20 0.31
ALDH1A1 P00352 1/20 0.31
LMNA P02545 1/20 0.31
MAPT P10636 1/20 0.31
RECQL P46063 1/20 0.31
KMT2A Q03164 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
CYP1A2 P05177 1/20 0.31
CYP2A6 P11509 1/20 0.31
MAOA P21397 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
SCHEMBL21475606 0.94
SCHEMBL24699694 0.92
SCHEMBL21475599 0.87 CYP1A2 (0.31) CYP1A2CYP2A6MAOA
SCHEMBL24699792 0.87 CYP2A6 (0.33) CYP1A2CYP2A6MAOA
SCHEMBL24699693 0.86 CYP1A2 (0.30) CYP1A2CYP2A6
SCHEMBL18776914 0.86
SCHEMBL18776889 0.85 KDM4E (0.31) KDM4EALDH1A1
SCHEMBL24699800 0.85 CYP1A2 (0.32) CYP1A2CYP2A6
SCHEMBL24699291 0.84 CYP1A2 (0.35) KDM4EMEN1ALDH1A1LMNAMAPT
SCHEMBL18776887 0.84 TP53 (0.32) MAPT

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-11512039-B2 Aromatic amine derivatives, preparation methods therefor, and uses thereof GUANGZHOU CHINARAY OPTOELECTRONIC MATERIALS LTD. (CN) 2022-11-29 US disclosed
US-20190315675-A1 AROMATIC AMINE DERIVATIVES, PREPARATION METHODS THEREFOR, AND USES THEREOF GUANGZHOU CHINARAY OPTOELECTRONIC MATERIALS LTD. (CN) 2019-10-17 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-20190315675-A1 AROMATIC AMINE DERIVATIVES, PREPARATION METHODS THEREFOR, AND USES THEREOF SLC7A1, WEE1, SLC7A5 KDM4E 1103/4885MEN1 1863/4885ALDH1A1 278/4885
US-11512039-B2 Aromatic amine derivatives, preparation methods therefor, and uses thereof SLC7A1, WEE1, SLC7A5 KDM4E 1103/4885MEN1 1863/4885ALDH1A1 278/4885

“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.