SCHEMBL23425475

SCHEMBL23425475

CCCCCCCCCCCCN1C(=O)c2ccc3c4ccc5c6c(ccc(c7ccc(c2c37)C1O)c64)C(=O)N(Cc1ccc(N2CCOCC2)cc1)C5=O

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HDAC6 Q9UBN7 3/20 0.43
▸ HDAC3 O15379 3/20 0.43
▸ HDAC1 Q13547 3/20 0.43
▸ HDAC2 Q92769 2/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.38
▸ HDAC8 Q9BY41 2/20 0.38
▸ HDAC11 Q96DB2 2/20 0.38
▸ NCOR2 Q9Y618 2/20 0.38
▸ HDAC10 Q969S8 1/20 0.37
▸ CNR1 P21554 1/20 0.35
▸ ADRA1D P25100 5/20 0.35
▸ ADRA1A P35348 5/20 0.35
▸ ADRA1B P35368 5/20 0.35
▸ KDM4E B2RXH2 2/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ RORC P51449 1/20 0.35
▸ TERT O14746 1/20 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
SCHEMBL23425474 0.93 TERT (0.40) HDAC6HDAC3HDAC1HDAC2L3MBTL1
SCHEMBL18379170 0.86 HDAC6 (0.46) HDAC6HDAC3HDAC1HDAC2HDAC8
SCHEMBL22651618 0.83 STAT3 (0.39) HDAC6HDAC3HDAC1HDAC2HDAC10
SCHEMBL23957124 0.83 HDAC3 (0.35) HDAC6HDAC3HDAC1HDAC2L3MBTL1
SCHEMBL20392828 0.81 STAT3 (0.48) HDAC6HDAC3HDAC1HDAC2L3MBTL1
SCHEMBL22651727 0.81 STAT3 (0.41) L3MBTL1KDM4EMEN1MAPTKMT2A
SCHEMBL18379065 0.79 TERT (0.51) L3MBTL1ADRA1DADRA1AADRA1BKDM4E
SCHEMBL23987286 0.77 HEXA (0.44) HDAC6HDAC3HDAC1HDAC2L3MBTL1
SCHEMBL22651631 0.77 ALDH1A1 (0.41) L3MBTL1CNR1KDM4EMEN1KMT2A
SCHEMBL22651653 0.76 STAT3 (0.37) HDAC6HDAC3HDAC1L3MBTL1HDAC8

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-11022592-B2 Chemical self-doping of one-dimensional organic nanomaterials for high conductivity application in chemiresistive sensing gas or vapor UNIVERSITY OF UTAH RESEARCH FOUNDATION (US) 2021-06-01 — — 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-11022592-B2 Chemical self-doping of one-dimensional organic nanomaterials for high conductivity application in chemiresistive sensing gas or vapor DRD1, DRD2, DNER HDAC6 4063/4885HDAC3 4588/4885HDAC1 3067/4885

“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.

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