SCHEMBL29657221

SCHEMBL29657221

COP(=O)(OC)C1c2ccccc2C=NN1C

nearest known ligand 0.31

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.31
MEN1 O00255 2/20 0.31
MAPT P10636 1/20 0.31
ALDH1A1 P00352 2/20 0.30
HPGD P15428 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
L3MBTL1 Q9Y468 1/20 0.30
THRB P10828 1/20 0.30

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
SCHEMBL23356599 0.81 ACP3 (0.34) KMT2AMEN1MAPT
SCHEMBL29657202 0.75 BRD4 (0.44) KMT2AMEN1MAPTALDH1A1HPGD
SCHEMBL28162214 0.72 BRD4 (0.32) MAPT
SCHEMBL29657183 0.72 HDAC4 (0.32) ALDH1A1SMN1; SMN2
SCHEMBL29657126 0.70 DRD2 (0.32)
SCHEMBL28162681 0.70 MAPT (0.33) KMT2AMEN1MAPT
SCHEMBL28182028 0.68 MAPT (0.33) KMT2AMEN1MAPTALDH1A1HPGD
SCHEMBL29657243 0.65 ALDH1A1 (0.43) KMT2AMEN1MAPTALDH1A1HPGD
SCHEMBL29657203 0.65 GPR3 (0.51) KMT2AMEN1ALDH1A1HPGD
SCHEMBL29657159 0.64 BRD4 (0.34) KMT2AMEN1MAPTALDH1A1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11286240-B2 Catalyst bound alpha radical and synthesis of OXO compounds using the same COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH (IN) 2022-03-29 US claimed
US-11286240-B2 Catalyst bound alpha radical and synthesis of OXO compounds using the same COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH (IN) 2022-03-29 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-11286240-B2 Catalyst bound alpha radical and synthesis of OXO compounds using the same CBR1, POR, CAT KMT2A 2616/4885MEN1 1234/4885MAPT 4294/4885

“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.