SCHEMBL17493733

SCHEMBL17493733

CC1CCCC(C(=O)Nc2ccc(Br)cc2N)C1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
AAK1 Q2M2I8 7/20 1.00
HDAC3 O15379 2/20 0.46
HDAC1 Q13547 2/20 0.46
HDAC2 Q92769 2/20 0.46
ALDH1A1 P00352 1/20 0.42
HPGD P15428 1/20 0.42
HTT P42858 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
GAA P10253 1/20 0.41
KMT2A Q03164 1/20 0.41
MAPK1 P28482 1/20 0.40
GPR35 Q9HC97 1/20 0.40

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
SCHEMBL15746313 0.85 AAK1 (0.74) AAK1HDAC3HDAC1HDAC2ALDH1A1
SCHEMBL15111081 0.76 AAK1 (0.61) AAK1HDAC3HDAC1HDAC2ALDH1A1
SCHEMBL14315711 0.75 AAK1 (0.60) AAK1ALDH1A1SMN1; SMN2L3MBTL1GAA
SCHEMBL18508243 0.74 AAK1 (0.59) AAK1HDAC3HDAC1HDAC2ALDH1A1
SCHEMBL7604703 0.74 HDAC1 (0.63) AAK1HDAC3HDAC1HDAC2GPR35
SCHEMBL17493751 0.72 AAK1 (0.57) AAK1HDAC3HDAC1HDAC2ALDH1A1
SCHEMBL19719723 0.72 AAK1 (0.56) AAK1ALDH1A1GAAKMT2A
SCHEMBL14690824 0.71 AAK1 (0.55) AAK1HDAC3HDAC1HDAC2ALDH1A1
SCHEMBL2708564 0.70 ALDH1A1 (0.58) AAK1HDAC3HDAC1HDAC2ALDH1A1
SCHEMBL25262360 0.70 AAK1 (0.54) AAK1ALDH1A1HPGDHTTGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10035777-B2 Heterocyclic kinase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2018-07-31 US disclosed
US-10035777-B2 Heterocyclic kinase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2018-07-31 US disclosed
US-20170260145-A1 HETEROCYCLIC KINASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2017-09-14 US disclosed
US-20170260145-A1 HETEROCYCLIC KINASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2017-09-14 US disclosed
US-20170260145-A1 HETEROCYCLIC KINASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2017-09-14 US disclosed
EP-3177604-A1 HETEROCYCLIC KINASE INHIBITORS Bristol-Myers Squibb Company (US) 2017-06-14 EP disclosed
WO-2016022312-A1 HETEROCYCLIC KINASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2016-02-11 WO disclosed
WO-2016022312-A1 HETEROCYCLIC KINASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2016-02-11 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 (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-20170260145-A1 HETEROCYCLIC KINASE INHIBITORS AAK1, NCK1, DAPK2 AAK1 1/4885HDAC3 2460/4885HDAC1 1770/4885
US-10035777-B2 Heterocyclic kinase inhibitors AAK1, NCK1, DAPK2 AAK1 1/4885HDAC3 2460/4885HDAC1 1770/4885

“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.