SCHEMBL24316888

SCHEMBL24316888

CNC(=O)c1cc2c(cc1C#N)N(c1cc(OC)cc3c1cc(C)c(=O)n3C)CCN2C

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 6/20 0.35
▸ POLB P06746 1/20 0.35
▸ TDP1 Q9NUW8 1/20 0.35
▸ BRPF1 P55201 4/20 0.33
▸ BRD4 O60885 3/20 0.33
▸ BRD1 O95696 3/20 0.33
▸ BRPF3 Q9ULD4 3/20 0.33
▸ BRD9 Q9H8M2 2/20 0.33
▸ KPNA2 P52292 1/20 0.32
▸ CREBBP Q92793 1/20 0.32
▸ TP53 P04637 2/20 0.31
▸ CFTR P13569 1/20 0.31
▸ LMNA P02545 1/20 0.30
▸ KMT2A Q03164 3/20 0.30
▸ GAA P10253 1/20 0.30
▸ CRHBP P24387 1/20 0.30
▸ CRHR2 Q13324 1/20 0.30
▸ L3MBTL1 Q9Y468 1/20 0.30
▸ KDM4E B2RXH2 1/20 0.30
▸ AHR P35869 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
SCHEMBL29471270 1.00 MAPT (0.35) MAPTPOLBTDP1BRPF1BRD4
SCHEMBL29471236 0.91 KDM4E (0.37) MAPTPOLBTDP1BRPF1BRD4
SCHEMBL30480872 0.91 KDM4E (0.37) MAPTPOLBTDP1BRPF1BRD4
SCHEMBL24316891 0.91 KDM4E (0.37) MAPTPOLBTDP1BRPF1BRD4
SCHEMBL29471180 0.90 BRD4 (0.33) MAPTPOLBTDP1BRPF1BRD4
SCHEMBL24316890 0.90 BRD4 (0.33) MAPTPOLBTDP1BRPF1BRD4
SCHEMBL24316596 0.84 CFTR (0.35) MAPTPOLBTDP1BRPF1BRD4
SCHEMBL24316863 0.84 CFTR (0.36) MAPTBRD4CREBBPCFTRAR
SCHEMBL24316578 0.84 MAPT (0.34) MAPTPOLBTDP1BRPF1BRD4
SCHEMBL24316706 0.83 MAPT (0.36) MAPTPOLBTDP1BRPF1BRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230322724-A1 HETEROCYCLIC COMPOUNDS AS CBP/EP300 BROMODOMAIN INHIBITORS AURIGENE ONCOLOGY LIMITED (IN) 2023-10-12 — — US disclosed
US-20230322724-A1 HETEROCYCLIC COMPOUNDS AS CBP/EP300 BROMODOMAIN INHIBITORS AURIGENE ONCOLOGY LIMITED (IN) 2023-10-12 — — US disclosed
EP-4210683-A1 HETEROCYCLIC COMPOUNDS AS CBP/EP300 BROMODOMAIN INHIBITORS Aurigene Oncology Limited (IN) 2023-07-19 — — EP disclosed
WO-2022053967-A1 HETEROCYCLIC COMPOUNDS AS CBP/EP300 BROMODOMAIN INHIBITORS AURIGENE DISCOVERY TECHNOLOGIES LIMITED (IN) 2022-03-17 — — WO disclosed
WO-2022053967-A1 HETEROCYCLIC COMPOUNDS AS CBP/EP300 BROMODOMAIN INHIBITORS AURIGENE DISCOVERY TECHNOLOGIES LIMITED (IN) 2022-03-17 — — WO 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-20230322724-A1 HETEROCYCLIC COMPOUNDS AS CBP/EP300 BROMODOMAIN INHIBITORS EP300, HDAC1, BRD3 MAPT 1105/4885POLB 895/4885TDP1 2305/4885

“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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