SCHEMBL20532121

SCHEMBL20532121

COC(=O)c1ccn(-c2cc(=O)n(C)cc2-c2cnn(Cc3ccccc3)c2)c1

nearest known ligand 0.62

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CREBBP Q92793 17/20 0.62
COMT P21964 1/20 0.41
POLQ O75417 1/20 0.41

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
SCHEMBL20532355 0.91 CREBBP (0.66) CREBBPCOMT
SCHEMBL21937968 0.89 CREBBP (0.62) CREBBPCOMT
SCHEMBL20532325 0.89 CREBBP (0.64) CREBBPCOMT
SCHEMBL20532292 0.89 CREBBP (0.59) CREBBP
SCHEMBL20532424 0.88 CREBBP (0.63) CREBBPCOMT
SCHEMBL20532569 0.88 CREBBP (0.60) CREBBP
SCHEMBL23628013 0.85 CREBBP (0.61) CREBBPCOMT
SCHEMBL20532308 0.83 CREBBP (0.75) CREBBP
SCHEMBL20532203 0.80 CREBBP (0.65) CREBBP
SCHEMBL20531994 0.79 CREBBP (0.71) CREBBPCOMT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10617680-B2 Therapeutic compounds CELGENE QUANTICEL RESEARCH, INC. (US) 2020-04-14 US claimed
US-20180296543-A1 THERAPEUTIC COMPOUNDS CELGENE QUANTICEL RESEARCH, INC. 2018-10-18 US claimed
US-20240293381-A1 Therapeutic Compounds CELGENE QUANTICEL RES INC (US) 2024-09-05 US disclosed
US-11890275-B2 Therapeutic compounds CELGENE QUANTICEL RESEARCH, INC. 2024-02-06 US disclosed
US-20210205284-A1 THERAPEUTIC COMPOUNDS CELGENE QUANTICEL RESEARCH, INC. (US) 2021-07-08 US disclosed
US-20210205284-A1 THERAPEUTIC COMPOUNDS CELGENE QUANTICEL RESEARCH, INC. (US) 2021-07-08 US disclosed
US-11020380-B2 Therapeutic compounds CELGENE QUANTICEL RESEARCH, INC. (US) 2021-06-01 US disclosed
US-11020380-B2 Therapeutic compounds CELGENE QUANTICEL RESEARCH, INC. (US) 2021-06-01 US disclosed
US-20200163946-A1 THERAPEUTIC COMPOUNDS CELGENE QUANTICEL RESEARCH, INC. (US) 2020-05-28 US disclosed
US-20200163946-A1 THERAPEUTIC COMPOUNDS CELGENE QUANTICEL RESEARCH, INC. (US) 2020-05-28 US disclosed
US-10617680-B2 Therapeutic compounds CELGENE QUANTICEL RESEARCH, INC. (US) 2020-04-14 US disclosed
US-10617680-B2 Therapeutic compounds CELGENE QUANTICEL RESEARCH, INC. (US) 2020-04-14 US disclosed
US-20180296543-A1 THERAPEUTIC COMPOUNDS CELGENE QUANTICEL RESEARCH, INC. 2018-10-18 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 (7 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-11020380-B2 Therapeutic compounds EP300, BRD4, BRD3 CREBBP 18/4885COMT 4076/4885POLQ 1105/4885
US-20240293381-A1 Therapeutic Compounds EP300, BRD4, BRD3 CREBBP 18/4885COMT 4076/4885POLQ 1105/4885
US-20200163946-A1 THERAPEUTIC COMPOUNDS EP300, BRD4, BRD3 CREBBP 18/4885COMT 4076/4885POLQ 1105/4885
US-20180296543-A1 THERAPEUTIC COMPOUNDS EP300, BRD4, BRD3 CREBBP 18/4885COMT 4076/4885POLQ 1105/4885
US-20210205284-A1 THERAPEUTIC COMPOUNDS EP300, BRD4, BRD3 CREBBP 18/4885COMT 4076/4885POLQ 1105/4885
US-10617680-B2 Therapeutic compounds EP300, BRD4, BRD3 CREBBP 18/4885COMT 4076/4885POLQ 1105/4885
US-11890275-B2 Therapeutic compounds EP300, BRD4, BRD3 CREBBP 18/4885COMT 4076/4885POLQ 1105/4885

“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.