SCHEMBL868332

SCHEMBL868332

CN(C)C(=O)COc1cccc2ccc(-c3nc4ccccc4s3)nc12

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.46
MEN1 O00255 2/20 0.46
MAPT P10636 7/20 0.43
NPC1 O15118 4/20 0.42
RAB9A P51151 3/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
POLB P06746 1/20 0.42
RXFP1 Q9HBX9 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
TP53 P04637 1/20 0.42
ALDH1A1 P00352 2/20 0.41
KDM4E B2RXH2 3/20 0.41
GLA P06280 1/20 0.41
KDR P35968 2/20 0.41
F2RL3 Q96RI0 1/20 0.40
LMNA P02545 3/20 0.40
CASP6 P55212 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
MIF P14174 1/20 0.40
PTGDR2 Q9Y5Y4 1/20 0.40

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
SCHEMBL867655 0.90 TSHR (0.52) KMT2AMEN1MAPTNPC1RAB9A
SCHEMBL10019487 0.88 NPC1 (0.49) KMT2AMEN1MAPTNPC1RAB9A
SCHEMBL867286 0.88 TSHR (0.42) KMT2AMEN1MAPTNPC1RAB9A
SCHEMBL867783 0.87 NPC1 (0.41) KMT2AMEN1MAPTNPC1RAB9A
SCHEMBL867473 0.86 ATP4A (0.44) KMT2AMEN1MAPTNPC1RAB9A
SCHEMBL10019488 0.84 NPC1 (0.44) KMT2AMEN1MAPTNPC1RAB9A
SCHEMBL30171250 0.83 MAPT (0.56) KMT2AMEN1MAPTNPC1RAB9A
SCHEMBL28948316 0.83 MAPT (0.56) KMT2AMEN1MAPTNPC1RAB9A
SCHEMBL866806 0.81 NPC1 (0.40) KMT2AMEN1MAPTNPC1RAB9A
SCHEMBL867888 0.80 ATP4A (0.41) KMT2AMEN1MAPTNPC1RAB9A

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-8058074-B2 8-hydroxyquinoline acetamide compound, 8-hydroxy quinoline thioamide compound and use thereof SAMSUNG ELECTRONICS CO., LTD. (KR) 2011-11-15 US claimed
US-20080044913-A1 NOVEL 8-HYDROXYQUINOLINE ACETAMIDE COMPOUND, 8-HYDROXY QUINOLINE THIOAMIDE COMPOUND AND USE THEREOF CHUNG-ANG UNIVERSITY INUDSTRY-ACADEMY COOPERATION FOUNDATION (KR) 2008-02-21 US claimed
US-8377698-B2 8-hydroxyquinoline acetamide compound, 8-hydroxy quinoline thioamide compound and use thereof SAMSUNG ELECTRONICS CO., LTD. (KR) 2013-02-19 US disclosed
US-20120077275-A1 NOVEL 8-HYDROXYQUINOLINE ACETAMIDE COMPOUND, 8-HYDROXY QUINOLINE THIOAMIDE COMPOUND AND USE THEREOF SAMSUNG ELECTRONICS CO.. LTD. (KR) 2012-03-29 US disclosed
US-8058074-B2 8-hydroxyquinoline acetamide compound, 8-hydroxy quinoline thioamide compound and use thereof SAMSUNG ELECTRONICS CO., LTD. (KR) 2011-11-15 US disclosed
US-20080044913-A1 NOVEL 8-HYDROXYQUINOLINE ACETAMIDE COMPOUND, 8-HYDROXY QUINOLINE THIOAMIDE COMPOUND AND USE THEREOF CHUNG-ANG UNIVERSITY INUDSTRY-ACADEMY COOPERATION FOUNDATION (KR) 2008-02-21 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-20080044913-A1 NOVEL 8-HYDROXYQUINOLINE ACETAMIDE COMPOUND, 8-HYDROXY QUINOLINE THIOAMIDE COMPOUND AND USE THEREOF TST, TMT1A, HDHD5 KMT2A 407/4885MEN1 1801/4885MAPT 3883/4885

“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.