SCHEMBL5659901

SCHEMBL5659901

Cc1ccc(C(OC2CCCCO2)/C(N)=N/OC(=O)[C@H]2CC[C@H](NC(=O)O)C2)cc1

nearest known ligand 0.37

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.34
CYP2C19 P33261 2/20 0.34
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
CYP2C9 P11712 1/20 0.34
TSHR P16473 2/20 0.33
HTT P42858 1/20 0.33
SLC6A3 Q01959 2/20 0.31
NPC1 O15118 1/20 0.31
HPGD P15428 1/20 0.31
RAB9A P51151 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
ALDH1A1 P00352 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
PTGER4 P35408 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
SCHEMBL5659909 1.00 CYP1A2 (0.34) CYP1A2CYP2C19MEN1KMT2ACYP2C9
SCHEMBL8272609 0.91 BTK (0.35) CYP1A2CYP2C19MEN1KMT2ACYP2C9
SCHEMBL5658347 0.76 MEN1 (0.33) CYP1A2CYP2C19MEN1KMT2ACYP2C9
SCHEMBL5658339 0.76 MEN1 (0.33) CYP1A2CYP2C19MEN1KMT2ACYP2C9
SCHEMBL5660059 0.70 TSHR (0.37) CYP1A2MEN1KMT2ACYP2C9TSHR
SCHEMBL5660052 0.70 TSHR (0.37) CYP1A2MEN1KMT2ACYP2C9TSHR
SCHEMBL5663036 0.70 ALDH1A1 (0.34) CYP1A2CYP2C19MEN1KMT2ATSHR
SCHEMBL5663039 0.70 ALDH1A1 (0.34) CYP1A2CYP2C19MEN1KMT2ATSHR
SCHEMBL5659369 0.69 ALDH1A1 (0.47) CYP1A2CYP2C19MEN1KMT2ATSHR
SCHEMBL5659361 0.69 ALDH1A1 (0.47) CYP1A2CYP2C19MEN1KMT2ATSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070293515-A1 1,3-Disubstituted Heteroaryl Nmda/Nr2b Antagonists MERCK SHARP & DOHME CORP. 2007-12-20 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 (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-20070293515-A1 1,3-Disubstituted Heteroaryl Nmda/Nr2b Antagonists GRIN2B, GRIN2A, GRIN1 CYP1A2 1892/4885CYP2C19 1230/4885MEN1 3222/4885

“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.