SCHEMBL1983007

SCHEMBL1983007

CCOC(=O)c1sc(-c2cc(Br)c3[nH]ccc3c2)nc1C

nearest known ligand 0.57

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CDC7 O00311 9/20 0.56
DBF4 Q9UBU7 9/20 0.56
KDM4E B2RXH2 3/20 0.48
ALDH1A1 P00352 1/20 0.48
LMNA P02545 2/20 0.47
TRPM8 Q7Z2W7 6/20 0.47
MAPT P10636 3/20 0.44
NPSR1 Q6W5P4 2/20 0.44
DHODH Q02127 1/20 0.44

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
SCHEMBL3707390 0.89 CDC7 (0.58) CDC7DBF4KDM4EALDH1A1LMNA
SCHEMBL3709672 0.83 CDC7 (0.52) CDC7DBF4KDM4EALDH1A1LMNA
SCHEMBL3702956 0.81 CDC7 (0.59) CDC7DBF4KDM4EALDH1A1LMNA
SCHEMBL3712656 0.80 CDC7 (0.50) CDC7DBF4KDM4EALDH1A1LMNA
SCHEMBL2184826 0.80 CDC7 (0.58) CDC7DBF4KDM4EALDH1A1LMNA
SCHEMBL3712683 0.79 CDC7 (0.48) CDC7DBF4KDM4EALDH1A1LMNA
SCHEMBL455876 0.78 CDC7 (0.62) CDC7DBF4KDM4EALDH1A1LMNA
SCHEMBL3712724 0.78 CDC7 (0.55) CDC7DBF4KDM4EALDH1A1LMNA
SCHEMBL3714429 0.78 LMNA (0.48) CDC7DBF4KDM4EALDH1A1LMNA
SCHEMBL1984283 0.77 CDC7 (0.64) CDC7DBF4KDM4EALDH1A1LMNA

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-20110201815-A1 FUSED HETEROCYCLIC DERIVATIVE AND USE THEREOF FOR MEDICAL PURPOSES KISSEI PHARMACEUTICAL CO., LTD. (JP) 2011-08-18 US disclosed
EP-2338887-A1 FUSED HETEROCYCLIC DERIVATIVE AND USE THEREOF FOR MEDICAL PURPOSES Kissei Pharmaceutical Co., Ltd. (JP) 2011-06-29 EP 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-20110201815-A1 FUSED HETEROCYCLIC DERIVATIVE AND USE THEREOF FOR MEDICAL PURPOSES XDH, PON1, CBR1 CDC7 3107/4885DBF4 3228/4885KDM4E 3945/4885

“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.