SCHEMBL19001135

SCHEMBL19001135

CC(C)c1ccc(N2CCN(C(C)(C)C)CC2)nc1

nearest known ligand 0.44

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ OGA O60502 7/20 0.44
▸ PANK3 Q9H999 10/20 0.44
▸ SMO Q99835 2/20 0.43
▸ ACACB O00763 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
SCHEMBL10127337 0.82 HTR3A (0.49) OGAPANK3
SCHEMBL13466366 0.82 CNR2 (0.48) OGAPANK3ACACB
SCHEMBL14349207 0.82 PANK3 (0.46) OGAPANK3SMOACACB
SCHEMBL14924078 0.81 OGA (0.50) OGAPANK3ACACB
SCHEMBL4547927 0.80 CNR2 (0.50) OGAPANK3
SCHEMBL24827960 0.79 OGA (0.40) OGAPANK3
SCHEMBL24721124 0.79 PANK3 (0.54) PANK3SMOACACB
SCHEMBL22873330 0.78 PANK3 (0.43) OGAPANK3SMO
SCHEMBL22792013 0.78 KMT2A (0.54) PANK3SMO
SCHEMBL14349220 0.78 KDM4E (0.52) OGAPANK3SMO

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9938292-B2 Quinoline derivatives as SMO inhibitors GUANGDONG ZHONGSHENG PHARMACEUTICAL CO., LTD (CN) 2018-04-10 — — US disclosed
US-20170174703-A1 QUINOLINE DERIVATIVES AS SMO INHIBITORS GUANGDONG ZHONGSHENG PHARMACEUTICAL CO., LTD (CN) 2017-06-22 — — US disclosed
US-20170174703-A1 QUINOLINE DERIVATIVES AS SMO INHIBITORS GUANGDONG ZHONGSHENG PHARMACEUTICAL CO., LTD (CN) 2017-06-22 — — 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-20170174703-A1 QUINOLINE DERIVATIVES AS SMO INHIBITORS SMO, GLI1, SHH OGA 2474/4885PANK3 2245/4885SMO 1/4885

“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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