SCHEMBL5320671

SCHEMBL5320671

CCc1cc[c]c(-c2ccc(C)cc2)c1

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.33
NPC1 O15118 2/20 0.33
RAB9A P51151 2/20 0.33
SMN1; SMN2 Q16637 4/20 0.32
MAPT P10636 3/20 0.32
ALDH1A1 P00352 3/20 0.32
L3MBTL1 Q9Y468 2/20 0.32
KDM4E B2RXH2 2/20 0.32
LMNA P02545 2/20 0.32
HPGD P15428 2/20 0.32
HTT P42858 2/20 0.32
TDP1 Q9NUW8 2/20 0.32
TP53 P04637 1/20 0.32
ADAMTS5 Q9UNA0 1/20 0.32
GAA P10253 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
TRPA1 O75762 1/20 0.31
RAD51 Q06609 1/20 0.31

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
SCHEMBL8088676 0.89 NOTUM (0.39) NPC1RAB9ASMN1; SMN2MAPTALDH1A1
SCHEMBL4463655 0.84 MAPT (0.32) NPC1RAB9ASMN1; SMN2MAPTALDH1A1
SCHEMBL1371003 0.83 TP53 (0.43) NPC1RAB9ASMN1; SMN2MAPTALDH1A1
SCHEMBL9794569 0.82 NOTUM (0.35) SMN1; SMN2MAPTALDH1A1LMNATP53
SCHEMBL7154087 0.82 NPC1 (0.37) NPC1RAB9AMAPTTRPA1CYP1A2
SCHEMBL15067982 0.82 TRPA1 (0.39) NPC1RAB9ASMN1; SMN2MAPTALDH1A1
SCHEMBL1262712 0.81 GABRA1 (0.35) NPC1RAB9ASMN1; SMN2MAPTALDH1A1
SCHEMBL10644670 0.81 PTGS2 (0.37) NPC1RAB9ASMN1; SMN2MAPTL3MBTL1
SCHEMBL7570063 0.81 MAPT (0.39) HSD17B10NPC1RAB9ASMN1; SMN2MAPT
SCHEMBL8093380 0.81 TP53 (0.38) RAB9AMAPTALDH1A1L3MBTL1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1755601-A2 INHIBITORS OF HISTONE DEACETYLASE Miikana Therapeutics, Inc. (US) 2007-02-28 EP claimed
WO-2005086898-A2 INHIBITORS OF HISTONE DEACETYLASE MIIKANA THERAPEUTICS, INC. (US) 2005-09-22 WO claimed
US-20220026803-A1 RESIST COMPOSITION AND PATTERNING PROCESS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2022-01-27 US disclosed
US-9645491-B2 Sulfonium salt, chemically amplified resist composition, and patterning process SHIN-ETSU CHEMICAL CO., LTD. (JP) 2017-05-09 US disclosed
US-20160349612-A1 SULFONIUM SALT, CHEMICALLY AMPLIFIED RESIST COMPOSITION, AND PATTERNING PROCESS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2016-12-01 US disclosed
EP-1051394-A1 POTASSIUM CHANNEL INHIBITORS Icagen, Inc. (US) 2000-11-15 EP disclosed
US-5948941-A A MATERIAL HAVING A TRIPHENYLAMINE STRUCTURE; EXCELLENT STABILITY IN THE REPEATED USE FOR LIGHT EMISSION TOYO INK MANUFACTURING CO., LTD. (JP) 1999-09-07 US disclosed
WO-1999037607-A1 POTASSIUM CHANNEL INHIBITORS ICAGEN, INC. (US) 1999-07-29 WO disclosed
EP-0848579-A2 Material for organoelectroluminescence device and organelectroluminescence device using the material TOYO INK MANUFACTURING CO., LTD. (JP) 1998-06-17 EP 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-20160349612-A1 SULFONIUM SALT, CHEMICALLY AMPLIFIED RESIST COMPOSITION, AND PATTERNING PROCESS FANCF, PPM1F, SOS2 HSD17B10 2603/4885NPC1 4730/4885RAB9A 1977/4885

“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.