SCHEMBL18918395

SCHEMBL18918395

CCS(=O)(=O)Cc1c(-c2ccccc2)ccn(C)c1=O

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 2/20 0.50
▸ ALDH1A1 P00352 2/20 0.50
▸ SMN1; SMN2 Q16637 1/20 0.50
▸ BRD4 O60885 11/20 0.41
▸ MAPK1 P28482 1/20 0.40
▸ GRM2 Q14416 1/20 0.36
▸ CCL2 P13500 1/20 0.36
▸ BRDT Q58F21 1/20 0.35
▸ ADORA3 P0DMS8 1/20 0.35
▸ ADORA1 P30542 1/20 0.35
▸ PTGS2 P35354 1/20 0.35
▸ CREBBP Q92793 2/20 0.34

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
SCHEMBL16793236 0.80 KDM4E (0.54) KDM4EALDH1A1SMN1; SMN2BRD4MAPK1
SCHEMBL18918396 0.78 KDM4E (0.39) KDM4EALDH1A1SMN1; SMN2BRD4ADORA3
SCHEMBL28510085 0.77 KDM4E (0.48) KDM4EALDH1A1SMN1; SMN2BRD4MAPK1
SCHEMBL14378230 0.68 DPP4 (0.48) ALDH1A1PTGS2
SCHEMBL11575773 0.68 KDM4E (0.54) KDM4EALDH1A1SMN1; SMN2BRD4MAPK1
SCHEMBL16793353 0.67 ALDH1A1 (1.00) KDM4EALDH1A1SMN1; SMN2BRD4MAPK1
SCHEMBL369523 0.64 BRD4 (0.46) KDM4EALDH1A1SMN1; SMN2BRD4
SCHEMBL11101039 0.64 ALDH1A1 (0.40) KDM4EALDH1A1SMN1; SMN2BRD4MAPK1
SCHEMBL9458564 0.63 ALDH1A1 (0.49) KDM4EALDH1A1SMN1; SMN2BRD4PTGS2
SCHEMBL776398 0.62 CA1 (0.56) ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240182490-A1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RESEARCH, INC. (US) 2024-06-06 — — US disclosed
US-11884680-B2 Bromodomain inhibitors CELGENE QUANTICEL RESEARCH, INC. (US) 2024-01-30 — — US disclosed
US-10941160-B2 Bromodomain inhibitors CELGENE QUANTICEL RESEARCH, INC. (US) 2021-03-09 — — US disclosed
US-20200148703-A1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RESEARCH, INC. (US) 2020-05-14 — — US disclosed
US-10023592-B2 Bromodomain inhibitors CELGENE QUANTICEL RESEARCH, INC. (US) 2018-07-17 — — US disclosed
US-20170158709-A1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RES INC (US) 2017-06-08 — — 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 (6 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-20170158709-A1 BROMODOMAIN INHIBITORS BRD3, EP300, BRPF3 KDM4E 137/4885ALDH1A1 3316/4885SMN1; SMN2 4410/4885
US-20240182490-A1 BROMODOMAIN INHIBITORS BRD3, EP300, BRPF3 KDM4E 137/4885ALDH1A1 3316/4885SMN1; SMN2 4410/4885
US-10023592-B2 Bromodomain inhibitors BRD3, EP300, BRPF3 KDM4E 137/4885ALDH1A1 3316/4885SMN1; SMN2 4410/4885
US-10941160-B2 Bromodomain inhibitors BRD3, EP300, BRPF3 KDM4E 137/4885ALDH1A1 3316/4885SMN1; SMN2 4410/4885
US-20200148703-A1 BROMODOMAIN INHIBITORS BRD3, EP300, BRPF3 KDM4E 137/4885ALDH1A1 3316/4885SMN1; SMN2 4410/4885
US-11884680-B2 Bromodomain inhibitors BRD3, EP300, BRPF3 KDM4E 137/4885ALDH1A1 3316/4885SMN1; SMN2 4410/4885

“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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