SCHEMBL32665615

SCHEMBL32665615

O=C1C=CC(=O)N1C1CC2(CCN(c3ccc(O)cc3)CC2)C1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 4/20 0.41
HSP90AA1 P07900 2/20 0.41
PKM P14618 2/20 0.41
MAPK1 P28482 2/20 0.41
NPSR1 Q6W5P4 2/20 0.41
MGLL Q99685 1/20 0.41
HTR7 P34969 4/20 0.38
HRH3 Q9Y5N1 1/20 0.38
ALDH1A1 P00352 4/20 0.37
LMNA P02545 3/20 0.37
CCR6 P51684 1/20 0.37
CACNA1B Q00975 1/20 0.37
APBA1 Q02410 1/20 0.37
APOBEC3G Q9HC16 1/20 0.37
MAPT P10636 3/20 0.36
KDM4E B2RXH2 2/20 0.36
USP2 O75604 2/20 0.35
CYP1A2 P05177 1/20 0.35
CYP2C9 P11712 1/20 0.35
HPGD P15428 1/20 0.35

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
SCHEMBL32665203 0.84 HTR7 (0.42) MAPK1HTR7HRH3MAPTUSP2
SCHEMBL32665461 0.80 CYP2D6 (0.39) MAPK1ALDH1A1LMNAUSP2CYP1A2
SCHEMBL32665268 0.78 CYP2C9 (0.33) TDP1HSP90AA1MAPK1HRH3ALDH1A1
SCHEMBL32665447 0.77 TDP1 (0.50) TDP1HSP90AA1PKMMAPK1NPSR1
SCHEMBL32665054 0.75 ALDH1A1 (0.42) TDP1PKMMAPK1HTR7HRH3
SCHEMBL32665425 0.75 TDP1 (0.44) TDP1HSP90AA1PKMMAPK1NPSR1
SCHEMBL32665454 0.71 FFAR4 (0.38) MAPK1HTR7HRH3ALDH1A1USP2
SCHEMBL32665228 0.70 CHRM2 (0.46) LMNAMEN1KMT2A
SCHEMBL16400663 0.69 KDM4E (0.53) TDP1PKMALDH1A1LMNAMAPT
SCHEMBL32665184 0.68 TSHR (0.33) MAPK1ALDH1A1USP2CYP1A2CYP2C9

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-20260021192-A1 PROTEINS HAVING A COVALENT WARHEAD TOPAZ THERAPEUTICS INC (US) 2026-01-22 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-20260021192-A1 PROTEINS HAVING A COVALENT WARHEAD RIOX2, ORC3, DCLRE1A TDP1 3545/4885HSP90AA1 1275/4885PKM 4721/4885

“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.