SCHEMBL9937559

SCHEMBL9937559

COC(=O)c1ccc(Oc2cccc(F)c2)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 7/20 0.57
KMT2A Q03164 6/20 0.57
NPC1 O15118 6/20 0.57
MAPT P10636 4/20 0.57
MEN1 O00255 4/20 0.57
MRGPRX4 Q96LA9 1/20 0.57
CA1 P00915 1/20 0.51
CA2 P00918 1/20 0.51
ALDH1A1 P00352 4/20 0.51
KDM4E B2RXH2 1/20 0.51
SMN1; SMN2 Q16637 3/20 0.50
POLB P06746 2/20 0.50
LMNA P02545 1/20 0.50
CTDSP1 Q9GZU7 1/20 0.50
MGLL Q99685 1/20 0.48
GAA P10253 1/20 0.48
BLM P54132 1/20 0.48
TNKS O95271 1/20 0.47
PARP15 Q460N3 1/20 0.47
PARP14 Q460N5 1/20 0.47

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
SCHEMBL4939679 0.89 MRGPRX4 (0.66) RAB9AKMT2ANPC1MAPTMEN1
SCHEMBL883130 0.85 TNKS (0.60) RAB9AKMT2ANPC1MAPTMEN1
SCHEMBL27149873 0.84 L3MBTL1 (0.55) RAB9AKMT2ANPC1MEN1MRGPRX4
SCHEMBL11508522 0.84 MAPT (0.63) RAB9AKMT2AMAPTMEN1ALDH1A1
SCHEMBL19898170 0.84 TDP1 (0.56) KMT2AMAPTMEN1CA1CA2
SCHEMBL28294866 0.83 SRD5A2 (0.58) KMT2AMEN1ALDH1A1POLBMGLL
SCHEMBL21288599 0.83 KMT2A (0.64) RAB9AKMT2ANPC1MAPTMEN1
SCHEMBL30147521 0.83 HPGD (0.67) RAB9ANPC1MRGPRX4ALDH1A1KDM4E
SCHEMBL8569015 0.83 CA1 (0.55) RAB9AKMT2ANPC1MAPTMEN1
SCHEMBL27480274 0.83 HSD17B1 (0.59) RAB9ANPC1MAPTCA1CA2

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-2651888-B1 N-((1H-indol-3-yl)-alkyl)-4-benzyl)benzamide and N-((1H-pyrrolo[2,3-b]pyridin-3-yl)-alkyl)-4-benzyl)benzamide derivatives as alpha synuclein aggregation inhibitors for the treatment of neurodegenerative disorders UNIV LEUVEN KATH (BE) 2017-05-17 EP disclosed
US-9266832-B2 Compounds for the treatment of neurodegenerative diseases Katholieke Universiteit Levun (BE) 2016-02-23 US disclosed
EP-2651888-A1 NEW COMPOUNDS FOR THE TREATMENT OF NEURODEGENERATIVE DISEASES Katholieke Universiteit Leuven K.U. Leuven R&D (BE) 2013-10-23 EP disclosed
US-20130274260-A1 NEW COMPOUNDS FOR THE TREATMENT OF NEURODEGENERATIVE DISEASES REMYND (BE) 2013-10-17 US disclosed
CN-103261156-A New compounds for the treatment of neurodegenerative diseases LEUVEN K U RES & DEV 2013-08-21 CN disclosed
WO-2012080221-A1 NEW COMPOUNDS FOR THE TREATMENT OF NEURODEGENERATIVE DISEASES KATHOLIEKE UNIVERSITEIT LEUVEN, K.U. LEUVEN R&D (BE) 2012-06-21 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-20130274260-A1 NEW COMPOUNDS FOR THE TREATMENT OF NEURODEGENERATIVE DISEASES SNCA, MAPT, PSEN1 RAB9A 513/4885KMT2A 3795/4885NPC1 250/4885

“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.