SCHEMBL2153162

SCHEMBL2153162

CCCC(=O)NC(c1ccc(N(C)C)cc1)c1cc(Cl)c2cccnc2c1O

nearest known ligand 0.84

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 1/20 0.84
RAB9A P51151 8/20 0.72
L3MBTL1 Q9Y468 3/20 0.72
HSP90AA1 P07900 7/20 0.71
KDM4E B2RXH2 6/20 0.71
NPC1 O15118 5/20 0.71
TDP1 Q9NUW8 4/20 0.71
LMNA P02545 3/20 0.71
SMN1; SMN2 Q16637 2/20 0.71
MITF O75030 1/20 0.71
ALOX12 P18054 5/20 0.70
HTT P42858 3/20 0.69
KMT2A Q03164 3/20 0.69
HSPA5 P11021 1/20 0.69
USP2 O75604 1/20 0.69
TP53 P04637 1/20 0.69
ALOX15 P16050 1/20 0.69
TSHR P16473 1/20 0.69
ADAMTS5 Q9UNA0 6/20 0.67
MEN1 O00255 2/20 0.67

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
SCHEMBL2153080 0.92 KDM1A (1.00) KDM1ARAB9AL3MBTL1HSP90AA1KDM4E
SCHEMBL2153092 0.90 KDM1A (0.81) KDM1ARAB9AL3MBTL1HSP90AA1KDM4E
SCHEMBL30876565 0.90 KDM1A (0.81) KDM1ARAB9AL3MBTL1HSP90AA1KDM4E
SCHEMBL610739 0.90 KDM1A (0.70) KDM1ARAB9AL3MBTL1HSP90AA1KDM4E
SCHEMBL24634662 0.89 KDM1A (0.79) KDM1ARAB9AL3MBTL1HSP90AA1KDM4E
SCHEMBL30876629 0.89 KDM1A (0.79) KDM1ARAB9AL3MBTL1HSP90AA1KDM4E
SCHEMBL2153962 0.88 NPC1 (0.79) KDM1ARAB9AL3MBTL1HSP90AA1KDM4E
SCHEMBL3135612 0.88 KDM1A (0.67) KDM1ARAB9AL3MBTL1HSP90AA1KDM4E
SCHEMBL24634657 0.87 ADAMTS5 (0.83) KDM1ARAB9AL3MBTL1HSP90AA1KDM4E
SCHEMBL30876659 0.87 ADAMTS5 (0.83) KDM1ARAB9AL3MBTL1HSP90AA1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101611009-A Quinoline derivatives CHRONOGEN INC (US) 2009-12-23 CN claimed
US-11701374-B1 8-hydroxy quinoline derivatives for enhancing telomerase reverse transcriptase (TERT) expression SIERRA SCIENCES, INC. (US) 2023-07-18 US disclosed
US-11701374-B1 8-hydroxy quinoline derivatives for enhancing telomerase reverse transcriptase (TERT) expression SIERRA SCIENCES, INC. (US) 2023-07-18 US disclosed
US-20120295890-A1 GLYCOSAMINOGLYCAN INHIBITORS Zacharon Pharmaceutical, Inc. (US) 2012-11-22 US disclosed
WO-2011082175-A2 GLYCOSAMINOGLYCAN INHIBITORS ZACHARON PHARMACEUTICALS, INC. (US) 2011-07-07 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 (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-20120295890-A1 GLYCOSAMINOGLYCAN INHIBITORS CSGALNACT1, FUT5, ST3GAL3 KDM1A 3363/4885RAB9A 4336/4885L3MBTL1 3750/4885
US-11701374-B1 8-hydroxy quinoline derivatives for enhancing telomerase reverse transcriptase (TERT) expression TERT, TERF2, RNGTT KDM1A 1125/4885RAB9A 2175/4885L3MBTL1 1268/4885

“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.