SCHEMBL2561481

SCHEMBL2561481

COC(=O)C(Cc1ccccc1)NC(=O)NCc1ccccc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ATM Q13315 2/20 1.00
L3MBTL1 Q9Y468 2/20 0.87
POLB P06746 2/20 0.75
MAPT P10636 1/20 0.69
ANPEP P15144 1/20 0.68
TSHR P16473 1/20 0.65
KMT2A Q03164 1/20 0.64
LCK P06239 1/20 0.64
ALDH1A1 P00352 3/20 0.63
GAA P10253 1/20 0.61
CYP2C19 P33261 2/20 0.60
THRB P10828 1/20 0.60
CYP2C9 P11712 1/20 0.60
HSD17B10 Q99714 1/20 0.60
CYP3A4 P08684 1/20 0.59
PSMB5 P28074 1/20 0.57
CA12 O43570 1/20 0.57
CA1 P00915 1/20 0.57
CA2 P00918 1/20 0.57
CA9 Q16790 1/20 0.57

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
SCHEMBL10493865 1.00 ATM (1.00) ATML3MBTL1POLBMAPTANPEP
SCHEMBL15623796 0.93 ATM (0.87) ATML3MBTL1POLBMAPTANPEP
SCHEMBL2563776 0.89 ATM (0.80) ATML3MBTL1POLBMAPTANPEP
SCHEMBL27501279 0.86 POLB (0.80) ATML3MBTL1POLBANPEPTSHR
SCHEMBL5869443 0.86 ATM (0.75) ATML3MBTL1POLBMAPTANPEP
SCHEMBL8248836 0.86 ATM (0.75) ATML3MBTL1POLBMAPTANPEP
Hydrochloric Acid SCHEMBL7395756 0.86 ATM (0.75) ATML3MBTL1POLBMAPTANPEP
SCHEMBL8022139 0.84 ALDH1A1 (0.83) ATML3MBTL1ANPEPKMT2AALDH1A1
SCHEMBL2563448 0.84 ALDH1A1 (0.83) ATML3MBTL1ANPEPKMT2AALDH1A1
SCHEMBL2039692 0.84 ATM (0.72) ATML3MBTL1POLBMAPTANPEP

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
EP-2560949-B1 TRANYLCYPROMINE DERIVATIVES AS INHIBITORS OF HISTONE DEMETHYLASE LSD1 AND/OR LSD2 UNIVERSIT DEGLI STUDI DI ROMA LA SAPIENZA (IT) 2015-12-02 EP disclosed
US-8765820-B2 Tranylcypromine derivatives as inhibitors of histone demethylases LSD1 and/or LSD2 Universita Degli Studi Di Roma “La Sapienza” (IT) 2014-07-01 US disclosed
US-8765820-B2 Tranylcypromine derivatives as inhibitors of histone demethylases LSD1 and/or LSD2 Universita Degli Studi Di Roma “La Sapienza” (IT) 2014-07-01 US disclosed
EP-2560949-A1 TRANYLCYPROMINE DERIVATIVES AS INHIBITORS OF HISTONE DEMETHYLASE LSD1 AND/OR LSD2 Università degli Studi di Roma "La Sapienza" (IT) 2013-02-27 EP disclosed
US-20130035377-A1 TRANYLCYPROMINE DERIVATIVES AS INHIBITORS OF HISTONE DEMETHYLASES LSD1 AND/OR LSD2 UNIVERSITÀ DEGLI STUDI DI ROMA "LA SAPIENZA" (IT) 2013-02-07 US disclosed
WO-2011131576-A1 TRANYLCYPROMINE DERIVATIVES AS INHIBITORS OF HISTONE DEMETHYLASE LSD1 AND/OR LSD2 UNIVERSITÀ DEGLI STUDI DI ROMA "LA SAPIENZA" (IT) 2011-10-27 WO 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-20130035377-A1 TRANYLCYPROMINE DERIVATIVES AS INHIBITORS OF HISTONE DEMETHYLASES LSD1 AND/OR LSD2 KDM1B, KDM2A, KDM3A ATM 3894/4885L3MBTL1 176/4885POLB 1952/4885

“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.