SCHEMBL18436372

SCHEMBL18436372

CCOC(=O)N1[C@H](C)CN(c2ccc(C)cc2)C[C@H]1C

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.46
LMNA P02545 2/20 0.46
KDM4E B2RXH2 1/20 0.46
GAA P10253 1/20 0.46
RAB9A P51151 3/20 0.44
ALDH1A1 P00352 5/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
GPR119 Q8TDV5 1/20 0.40
HTR2C P28335 1/20 0.40
NPC1 O15118 1/20 0.39
MAPK1 P28482 1/20 0.39
HTT P42858 1/20 0.39
CYP2C19 P33261 1/20 0.39

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
SCHEMBL19012591 1.00 MAPT (0.46) MAPTLMNAKDM4EGAARAB9A
SCHEMBL19012590 0.92 SMN1; SMN2 (0.40) MAPTLMNAKDM4EGAARAB9A
SCHEMBL18436793 0.92 SMN1; SMN2 (0.40) MAPTLMNAKDM4EGAARAB9A
SCHEMBL19012520 0.88 MAPT (0.43) MAPTLMNAKDM4EGAARAB9A
SCHEMBL19012386 0.88 MAPT (0.43) MAPTLMNAKDM4EGAARAB9A
SCHEMBL21336929 0.88 HTR2C (0.49) MAPTLMNAKDM4EGAAALDH1A1
SCHEMBL18436107 0.86 L3MBTL1 (0.41) MAPTLMNAKDM4ERAB9AALDH1A1
SCHEMBL18436332 0.86 L3MBTL1 (0.41) MAPTLMNAKDM4ERAB9AALDH1A1
SCHEMBL19012516 0.86 L3MBTL1 (0.41) MAPTLMNAKDM4ERAB9AALDH1A1
SCHEMBL18436240 0.86 GPR119 (0.43) MAPTLMNAKDM4EGAAALDH1A1

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-20170174703-A1 QUINOLINE DERIVATIVES AS SMO INHIBITORS GUANGDONG ZHONGSHENG PHARMACEUTICAL CO., LTD (CN) 2017-06-22 US disclosed
EP-3124482-A1 QUINOLINE DERIVATIVES AS SMO INHIBITORS GUANGDONG ZHONGSHENG PHARMACEUTICAL CO., LTD (CN) 2017-02-01 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-20170174703-A1 QUINOLINE DERIVATIVES AS SMO INHIBITORS SMO, GLI1, SHH MAPT 4195/4885LMNA 4670/4885KDM4E 415/4885

“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.