SCHEMBL21706385

SCHEMBL21706385

Cc1ccc(C2(c3ccc(C)cc3)c3cc(-c4ccc(/C=C5\C(=O)c6ccccc6C5=C(C#N)C#N)s4)ccc3-c3sc4c5c(sc4c32)-c2ccc(-c3ccc(/C=C4\C(=O)c6ccccc6C4=C(C#N)C#N)s3)cc2C5(c2ccc(C)cc2)c2ccc(C)cc2)cc1

nearest known ligand 0.34

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PRF1 P14222 9/20 0.34
KMT2A Q03164 2/20 0.34
ALDH1A1 P00352 1/20 0.34
MAPT P10636 1/20 0.34
THRB P10828 1/20 0.34
HPGD P15428 1/20 0.34
RECQL P46063 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
APP P05067 1/20 0.31
SNCA P37840 1/20 0.31
EGFR P00533 1/20 0.31
RET P07949 1/20 0.31
KDR P35968 1/20 0.31
CTRC Q99895 1/20 0.31
MEN1 O00255 1/20 0.30
PKM P14618 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
SCHEMBL21709685 0.95 KMT2A (0.35) PRF1KMT2AALDH1A1MAPTTHRB
SCHEMBL20043835 0.88 PRF1 (0.30) PRF1
SCHEMBL20043994 0.87 KMT2A (0.35) KMT2AALDH1A1MAPTTHRBHPGD
SCHEMBL21156746 0.87 ALDH1A1 (0.30) KMT2AALDH1A1MAPTTHRBHPGD
SCHEMBL20044325 0.86 MGAT2 (0.32) PRF1ALDH1A1MAPTHPGDNPSR1
SCHEMBL21155817 0.86 ALDH1A1 (0.32) KMT2AALDH1A1MAPTTHRBHPGD
SCHEMBL21156751 0.85 ALDH1A1 (0.31) KMT2AALDH1A1MAPTTHRBHPGD
SCHEMBL20247155 0.85 MGAT2 (0.30)
SCHEMBL24637687 0.85 EGFR (0.39) PRF1KMT2AALDH1A1MAPTTHRB
SCHEMBL20042489 0.85

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-10991893-B2 Organic semiconducting compounds Raynergy Tek Incorporation (TW) 2021-04-27 US disclosed
US-20200052227-A1 ORGANIC SEMICONDUCTING COMPOUNDS MERCK PATENT GMBH (DE) 2020-02-13 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 (2 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-20200052227-A1 ORGANIC SEMICONDUCTING COMPOUNDS OCIAD2, OCIAD1, OSTC PRF1 3167/4885KMT2A 916/4885ALDH1A1 2672/4885
US-10991893-B2 Organic semiconducting compounds OCIAD2, OCIAD1, OSTC PRF1 3167/4885KMT2A 916/4885ALDH1A1 2672/4885

“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.