SCHEMBL24237294

SCHEMBL24237294

CC(C)N(c1ccc(C(C)(C)C)cc1C(C)(C)C)c1ccc(C(C)(C)C)cc1C(C)(C)C

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.39
L3MBTL1 Q9Y468 2/20 0.39
NPC1 O15118 1/20 0.39
PLA2G1B P04054 1/20 0.39
NFKB1 P19838 1/20 0.39
CASP3 P42574 1/20 0.39
RAB9A P51151 1/20 0.39
NFKB2 Q00653 1/20 0.39
RELA Q04206 1/20 0.39
SENP8 Q96LD8 1/20 0.39
SENP7 Q9BQF6 1/20 0.39
SENP6 Q9GZR1 1/20 0.39
ATG4B Q9Y4P1 1/20 0.39
HPGD P15428 1/20 0.36
ALOX15 P16050 1/20 0.36
HSD17B10 Q99714 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
CYP1A2 P05177 2/20 0.34
CYP2C19 P33261 2/20 0.34
TSHR P16473 2/20 0.34

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
SCHEMBL24848636 0.78 CYP1A2 (0.41) ALDH1A1L3MBTL1NPC1PLA2G1BNFKB1
SCHEMBL22181551 0.78 CYP1A2 (0.41) ALDH1A1L3MBTL1NPC1PLA2G1BNFKB1
SCHEMBL24433726 0.76 ALDH1A1 (0.39) ALDH1A1L3MBTL1NPC1PLA2G1BNFKB1
SCHEMBL24433644 0.75 ALDH1A1 (0.32) ALDH1A1L3MBTL1NPC1PLA2G1BNFKB1
SCHEMBL26002432 0.74 ALDH1A1 (0.41) ALDH1A1L3MBTL1NPC1PLA2G1BNFKB1
SCHEMBL24444043 0.72 KDM4E (0.39) ALDH1A1L3MBTL1NPC1PLA2G1BNFKB1
SCHEMBL26194132 0.70 ALDH1A1 (0.37) ALDH1A1L3MBTL1NPC1PLA2G1BNFKB1
SCHEMBL30624476 0.69 ALDH1A1 (0.40) ALDH1A1L3MBTL1NPC1PLA2G1BNFKB1
SCHEMBL4447790 0.69 ALDH1A1 (0.40) ALDH1A1L3MBTL1NPC1PLA2G1BNFKB1
SCHEMBL779415 0.69 ALDH1A1 (0.48) ALDH1A1L3MBTL1NPC1PLA2G1BNFKB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11877506-B2 Polycyclic aromatic compound KWANSEI GAKUIN EDUCATIONAL FOUNDATION (JP) 2024-01-16 US disclosed
US-11877506-B2 Polycyclic aromatic compound KWANSEI GAKUIN EDUCATIONAL FOUNDATION (JP) 2024-01-16 US disclosed
US-20220037591-A1 Polycyclic aromatic compound KWANSEI GAKUIN EDUCATIONAL FOUNDATION (JP) 2022-02-03 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 (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-11877506-B2 Polycyclic aromatic compound F11, C1R, RNF31 ALDH1A1 2814/4885L3MBTL1 1119/4885NPC1 1150/4885
US-20220037591-A1 Polycyclic aromatic compound F11, C1R, RNF31 ALDH1A1 2814/4885L3MBTL1 1119/4885NPC1 1150/4885

“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.