SCHEMBL17451649

SCHEMBL17451649

CC(C)(C)N1CCC(CCN2CCOCC2)CC1

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.42
CYP2D6 P10635 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.39
ALDH1A1 P00352 2/20 0.38
KEAP1 Q14145 1/20 0.37
KDM4E B2RXH2 1/20 0.37
HPGDS O60760 1/20 0.37
SIGMAR1 Q99720 1/20 0.36
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
TDP1 Q9NUW8 1/20 0.34
GLA P06280 1/20 0.34
CYP3A4 P08684 1/20 0.33
TP53 P04637 1/20 0.33
THRB P10828 1/20 0.33

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
SCHEMBL9611075 0.85 GNAO1 (0.34) CYP1A2
SCHEMBL17282107 0.84 THRB (0.42) CYP1A2CYP2D6SMN1; SMN2ALDH1A1MEN1
SCHEMBL6448305 0.83 NCF1 (0.43) CYP1A2CYP2D6SMN1; SMN2ALDH1A1KEAP1
SCHEMBL13007658 0.83 CYP1A2 (0.44) CYP1A2SIGMAR1
SCHEMBL8233850 0.82 ALDH1A1 (0.46) CYP1A2CYP2D6SMN1; SMN2ALDH1A1KEAP1
SCHEMBL23317131 0.81 ALDH1A1 (0.44) CYP1A2CYP2D6SMN1; SMN2ALDH1A1KEAP1
SCHEMBL13007653 0.81 CYP1A2 (0.47) CYP1A2SIGMAR1
SCHEMBL13007656 0.81 NCF1 (0.38) CYP1A2SIGMAR1
SCHEMBL14965200 0.81 CYP2D6 (0.40) CYP1A2CYP2D6SMN1; SMN2ALDH1A1KEAP1
SCHEMBL10188202 0.81 ALDH1A1 (0.50) CYP1A2CYP2D6SMN1; SMN2ALDH1A1KEAP1

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-20160016945-A1 SUBSTITUTED INDOL-5-OL DERIVATIVES AND THEIR THERAPEUTIC APPLICATIONS NANTBIO, INC. 2016-01-21 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-20160016945-A1 SUBSTITUTED INDOL-5-OL DERIVATIVES AND THEIR THERAPEUTIC APPLICATIONS GRK5, GRK3, CDK5 CYP1A2 2848/4885CYP2D6 3182/4885SMN1; SMN2 2712/4885

“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.