SCHEMBL27154669

SCHEMBL27154669

CC(C)(C)c1ccc(-c2nc3cc(-n4c(-c5ccc(-c6nc7ccccc7n6-c6ccc7nc(C(C)(C)C)[nH]c7c6)cc5)nc5ccccc54)ccc3[nH]2)cc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HDAC6 Q9UBN7 2/20 0.52
▸ SCD O00767 1/20 0.44
▸ TRPV1 Q8NER1 3/20 0.42
▸ NPBWR1 P48145 3/20 0.42
▸ MEN1 O00255 1/20 0.40
▸ NPC1 O15118 1/20 0.40
▸ POLB P06746 1/20 0.40
▸ RAB9A P51151 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ KCNH2 Q12809 3/20 0.39
▸ DGAT1 O75907 2/20 0.39
▸ TNKS O95271 1/20 0.39
▸ TNKS2 Q9H2K2 1/20 0.39
▸ CNR1 P21554 1/20 0.38
▸ CNR2 P34972 1/20 0.38
▸ GPR55 Q9Y2T6 1/20 0.38
▸ METAP2 P50579 1/20 0.38
▸ SOAT1 P35610 1/20 0.38
▸ SCN10A Q9Y5Y9 1/20 0.37

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
SCHEMBL23874038 0.96 HDAC6 (0.53) HDAC6SCDTRPV1NPBWR1MEN1
SCHEMBL27154670 0.85 SCD (0.56) HDAC6SCDTRPV1NPBWR1MEN1
SCHEMBL27154645 0.82 NPC1 (0.55) NPBWR1MEN1NPC1POLBRAB9A
SCHEMBL26358087 0.78 HDAC6 (0.60) HDAC6SCDTRPV1NPBWR1MEN1
SCHEMBL23873951 0.76 ESR1 (0.56) HDAC6MEN1NPC1POLBRAB9A
SCHEMBL9058427 0.75 HDAC6 (0.62) HDAC6SCDTRPV1NPBWR1MEN1
SCHEMBL26017755 0.75 ESR2 (0.60) HDAC6MEN1NPC1RAB9AKMT2A
SCHEMBL12250680 0.75 HDAC6 (0.61) HDAC6SCDTRPV1NPBWR1MEN1
SCHEMBL22326618 0.74 SCN10A (0.55) HDAC6SCDTRPV1NPBWR1MEN1
SCHEMBL23874010 0.74 ESR1 (0.46) HDAC6MEN1NPC1POLBRAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11912825-B2 Polymers derived from 2,2′-bisimidazoles THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ALABAMA (US) 2024-02-27 — — 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-11912825-B2 Polymers derived from 2,2′-bisimidazoles PARG, PARN, NOP2 HDAC6 380/4885SCD 2217/4885TRPV1 1300/4885

“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.

Send feedback