SCHEMBL23425474

SCHEMBL23425474

CCCCCCCCCCCCN1C(=O)c2ccc3c4ccc5c6c(ccc(c7ccc(c2c37)C1O)c64)C(=O)N(Cc1ccc(N2CCCCC2)cc1)C5=O

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TERT O14746 4/20 0.40
▸ RAB9A P51151 3/20 0.38
▸ MEN1 O00255 2/20 0.38
▸ KMT2A Q03164 2/20 0.38
▸ MAPK1 P28482 1/20 0.38
▸ L3MBTL1 Q9Y468 1/20 0.38
▸ ADRA1D P25100 8/20 0.36
▸ ADRA1A P35348 8/20 0.36
▸ ADRA1B P35368 8/20 0.36
▸ HDAC3 O15379 1/20 0.35
▸ HDAC1 Q13547 1/20 0.35
▸ HDAC2 Q92769 1/20 0.35
▸ HDAC6 Q9UBN7 1/20 0.35
▸ NPC1 O15118 2/20 0.34
▸ ALDH1A1 P00352 2/20 0.34
▸ MAPT P10636 1/20 0.34
▸ AVPR1A P37288 1/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ HTR1A P08908 1/20 0.34
▸ DRD2 P14416 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
SCHEMBL23425475 0.93 HDAC6 (0.43) TERTMEN1KMT2AL3MBTL1ADRA1D
SCHEMBL18379065 0.86 TERT (0.51) TERTRAB9AMEN1KMT2AMAPK1
SCHEMBL23957124 0.85 HDAC3 (0.35) TERTRAB9AMEN1KMT2AMAPK1
SCHEMBL22651618 0.85 STAT3 (0.39) TERTRAB9AMEN1KMT2AMAPK1
SCHEMBL22651631 0.83 ALDH1A1 (0.41) TERTRAB9AMEN1KMT2AMAPK1
SCHEMBL20392828 0.83 STAT3 (0.48) TERTRAB9AMEN1KMT2AMAPK1
SCHEMBL22651727 0.82 STAT3 (0.41) TERTRAB9AMEN1KMT2AMAPK1
SCHEMBL23987286 0.78 HEXA (0.44) TERTRAB9AMEN1KMT2AMAPK1
SCHEMBL18379170 0.78 HDAC6 (0.46) TERTMEN1KMT2AADRA1DADRA1A
SCHEMBL18379071 0.78 TERT (0.57) TERTMEN1KMT2AMAPK1L3MBTL1

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 TERT 839/4885RAB9A 689/4885MEN1 1535/4885

“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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