SCHEMBL2754424

SCHEMBL2754424

c1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccc(N(c6ccc(-c7ccccc7)cc6)c6cccc7ccccc67)cc5)cc4)nc(-c4ccc(-c5ccccc5)cc4)n3)cc2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 9/20 0.47
▸ KMT2A Q03164 9/20 0.47
▸ ALDH1A1 P00352 8/20 0.47
▸ HPGD P15428 8/20 0.47
▸ MAPT P10636 7/20 0.47
▸ NTSR1 P30989 1/20 0.47
▸ KDM4E B2RXH2 5/20 0.46
▸ LMNA P02545 3/20 0.46
▸ GLA P06280 2/20 0.46
▸ ADORA2A P29274 2/20 0.41
▸ ADORA1 P30542 2/20 0.41
▸ CYP2C19 P33261 2/20 0.40
▸ NPSR1 Q6W5P4 1/20 0.40
▸ RXFP1 Q9HBX9 1/20 0.40
▸ MAOA P21397 2/20 0.39
▸ MAOB P27338 2/20 0.39
▸ SMN1; SMN2 Q16637 2/20 0.38
▸ DHODH Q02127 1/20 0.38
▸ CYP1A2 P05177 1/20 0.38
▸ CYP3A4 P08684 1/20 0.38

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
SCHEMBL2754504 1.00 MEN1 (0.47) MEN1KMT2AALDH1A1HPGDMAPT
SCHEMBL2754447 1.00 MEN1 (0.47) MEN1KMT2AALDH1A1HPGDMAPT
SCHEMBL2754501 1.00 MEN1 (0.47) MEN1KMT2AALDH1A1HPGDMAPT
SCHEMBL2754506 1.00 MEN1 (0.47) MEN1KMT2AALDH1A1HPGDMAPT
SCHEMBL2754490 1.00 MEN1 (0.47) MEN1KMT2AALDH1A1HPGDMAPT
SCHEMBL2754425 1.00 MEN1 (0.47) MEN1KMT2AALDH1A1HPGDMAPT
SCHEMBL2754432 1.00 MEN1 (0.47) MEN1KMT2AALDH1A1HPGDMAPT
SCHEMBL2754482 1.00 MEN1 (0.47) MEN1KMT2AALDH1A1HPGDMAPT
SCHEMBL2754502 1.00 MEN1 (0.47) MEN1KMT2AALDH1A1HPGDMAPT
SCHEMBL2754431 1.00 MEN1 (0.47) MEN1KMT2AALDH1A1HPGDMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140018536-A1 AROMATIC AMINE DERIVATIVE AND ORGANIC ELECTROLUMINESCENCE DEVICE USING THE SAME IDEMITSU KOSAN CO., LTD. (JP) 2014-01-16 — — US disclosed
US-20140018536-A1 AROMATIC AMINE DERIVATIVE AND ORGANIC ELECTROLUMINESCENCE DEVICE USING THE SAME IDEMITSU KOSAN CO., LTD. (JP) 2014-01-16 — — US disclosed
US-20130306961-A1 ORGANIC LIGHT EMITTING DEVICE AND MATERIALS FOR USE IN SAME Idemitsu Kosen Co. Ltd (JP) 2013-11-21 — — US disclosed
US-8586206-B2 Aromatic amine derivative and organic electroluminescence device using the same IDEMITSU KOSAN CO., LTD. (JP) 2013-11-19 — — US disclosed
US-20120001154-A1 Aromatic amine derivative and organic electroluminescence device using the same IDEMITSU KOSAN CO., LTD. 2012-01-05 — — US disclosed
US-20120001154-A1 Aromatic amine derivative and organic electroluminescence device using the same IDEMITSU KOSAN CO., LTD. 2012-01-05 — — 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-20120001154-A1 Aromatic amine derivative and organic electroluminescence device using the same AOC3, NPR3, AOC2 MEN1 1265/4885KMT2A 606/4885ALDH1A1 1367/4885

“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.

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