SCHEMBL4518925

SCHEMBL4518925

COc1ccc2cc(C(=O)NC(C)(C)c3ccc(C(C)(C)N)cc3)c(=O)oc2c1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 7/20 0.64
▸ KDM4E B2RXH2 7/20 0.64
▸ HPGD P15428 6/20 0.64
▸ GAA P10253 4/20 0.64
▸ HSD17B10 Q99714 3/20 0.64
▸ GLA P06280 2/20 0.64
▸ MAOB P27338 5/20 0.58
▸ SLC16A3 O15427 1/20 0.58
▸ RAB9A P51151 3/20 0.56
▸ NPC1 O15118 3/20 0.55
▸ RXFP1 Q9HBX9 1/20 0.55
▸ CA12 O43570 7/20 0.55
▸ CA2 P00918 7/20 0.55
▸ CA4 P22748 7/20 0.55
▸ CA7 P43166 7/20 0.55
▸ CA1 P00915 6/20 0.55
▸ CA5A P35218 6/20 0.55
▸ CA5B Q9Y2D0 6/20 0.55
▸ POLB P06746 1/20 0.53
▸ CA3 P07451 1/20 0.53

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
SCHEMBL25707817 0.85 ALDH1A1 (0.74) ALDH1A1KDM4EHPGDGAAHSD17B10
SCHEMBL19338224 0.79 ALDH1A1 (1.00) ALDH1A1KDM4EHPGDGAAHSD17B10
SCHEMBL19159597 0.79 ALDH1A1 (0.72) ALDH1A1KDM4EHPGDGAAHSD17B10
SCHEMBL6687148 0.76 MAOB (0.76) ALDH1A1KDM4EHPGDGAAHSD17B10
SCHEMBL11829416 0.76 ALDH1A1 (0.76) ALDH1A1KDM4EHPGDGAAHSD17B10
SCHEMBL455614 0.76 ALDH1A1 (0.76) ALDH1A1KDM4EHPGDGAAHSD17B10
SCHEMBL1366230 0.76 ALDH1A1 (0.81) ALDH1A1KDM4EHPGDGAAHSD17B10
SCHEMBL52650 0.76 ALDH1A1 (0.81) ALDH1A1KDM4EHPGDGAAHSD17B10
SCHEMBL1406631 0.75 KDM4E (0.74) ALDH1A1KDM4EHPGDGAAHSD17B10
SCHEMBL15661472 0.75 ALDH1A1 (0.74) ALDH1A1KDM4EHPGDGAAHSD17B10

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-20090318546-A1 Chromen-2-One Derivatives NOVARTIS AG (CH) 2009-12-24 — — US claimed

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-20090318546-A1 Chromen-2-One Derivatives CYP1A2, CYP4B1, CYP1B1 ALDH1A1 330/4885KDM4E 2028/4885HPGD 2278/4885

“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.

Send feedback