SCHEMBL7649641

SCHEMBL7649641

CCCCCCc1cc(C)cc(-n2nc3ccccc3n2)c1O

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 4/20 0.56
RAB9A P51151 4/20 0.56
POLB P06746 2/20 0.50
LMNA P02545 1/20 0.49
KDM4E B2RXH2 4/20 0.44
ALDH1A1 P00352 3/20 0.40
MAPT P10636 3/20 0.40
TYR P14679 2/20 0.40
CYP3A4 P08684 2/20 0.40
HPGD P15428 2/20 0.40
USP2 O75604 1/20 0.40
GLA P06280 1/20 0.40
GAA P10253 1/20 0.40
CASP1 P29466 1/20 0.40
CASP7 P55210 1/20 0.40
HSD17B10 Q99714 1/20 0.40
TLR8 Q9NR97 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
LIPG Q9Y5X9 1/20 0.39
ALOX5 P09917 4/20 0.38

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
SCHEMBL7652115 1.00 NPC1 (0.56) NPC1RAB9APOLBLMNAKDM4E
SCHEMBL9628940 1.00 NPC1 (0.56) NPC1RAB9APOLBLMNAKDM4E
SCHEMBL9628169 1.00 NPC1 (0.56) NPC1RAB9APOLBLMNAKDM4E
SCHEMBL710489 1.00 NPC1 (0.56) NPC1RAB9APOLBLMNAKDM4E
SCHEMBL38926 1.00 NPC1 (0.56) NPC1RAB9APOLBLMNAKDM4E
SCHEMBL710157 1.00 NPC1 (0.56) NPC1RAB9APOLBLMNAKDM4E
SCHEMBL709920 1.00 NPC1 (0.56) NPC1RAB9APOLBLMNAKDM4E
SCHEMBL10744136 1.00 NPC1 (0.56) NPC1RAB9APOLBLMNAKDM4E
SCHEMBL7241563 1.00 NPC1 (0.56) NPC1RAB9APOLBLMNAKDM4E
SCHEMBL7652102 1.00 NPC1 (0.56) NPC1RAB9APOLBLMNAKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1127881-B1 Alkylation process and novel hydroxyphenylbenztriazoles DSM IP ASSETS BV (NL) 2012-08-08 EP claimed
US-20010023293-A1 2-hydroxyphenyl benzotriazoles as uv-a/b filters ROCHE VITAMINS INC. 2001-09-20 US claimed
EP-1127881-B1 Alkylation process and novel hydroxyphenylbenztriazoles DSM IP ASSETS BV (NL) 2012-08-08 EP disclosed
CN-1247549-C Alkylation process and new hydroxy-phenyl-benzotriazole compound DSM IP ASSETS BV (NL) 2006-03-29 CN disclosed
US-6489486-B2 2-(BENZOTRIAZOL-2-YL)-4-METHYL-6-(1-OCTEN-3-YL)-PHENOL, FOR EXAMPLE; MADE BY REACTING A HALOALKENYL OR SULFONYLOXYALKENYL WITH 2-(BENZOTRIAZOL-2-YL)-4-ALKYL-6-PHENOL AND HEATING THE RESULTING INTERMEDIATE ROCHE VITAMINS INC. 2002-12-03 US disclosed
US-20010023293-A1 2-hydroxyphenyl benzotriazoles as uv-a/b filters ROCHE VITAMINS INC. 2001-09-20 US disclosed
EP-1127881-A1 Alkylation process and novel hydroxyphenylbenztriazoles F. HOFFMANN-LA ROCHE AG (CH) 2001-08-29 EP disclosed
CN-1310178-A Alkylation process and new hydroxy-phenyl-benzotriazole compound HOFFMANN LA ROCHE (CH) 2001-08-29 CN 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-20010023293-A1 2-hydroxyphenyl benzotriazoles as uv-a/b filters CYP1B1, SULT2A1, TPST2 NPC1 3921/4885RAB9A 4189/4885POLB 743/4885

“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.