SCHEMBL16865458

SCHEMBL16865458

COc1cc2c(cc1C)OC[C@H]1Oc3c(ccc4c3C=CC(C)(C)O4)C(=O)[C@@H]21

nearest known ligand 0.88

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 11/20 0.88
MAPT P10636 8/20 0.88
SMN1; SMN2 Q16637 8/20 0.88
TP53 P04637 4/20 0.88
CYP2C19 P33261 4/20 0.88
TSHR P16473 3/20 0.88
CYP1A2 P05177 2/20 0.88
HSP90AA1 P07900 1/20 0.88
CYP2D6 P10635 1/20 0.88
TDP1 Q9NUW8 5/20 0.67
KDM4E B2RXH2 5/20 0.67
ALDH1A1 P00352 5/20 0.67
USP2 O75604 4/20 0.67
MAPK1 P28482 4/20 0.67
ODC1 P11926 1/20 0.60
LMNA P02545 4/20 0.55
GALR3 O60755 2/20 0.55
HPGD P15428 2/20 0.55
NPC1 O15118 2/20 0.55
RAB9A P51151 2/20 0.55

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
SCHEMBL12315590 0.96 CYP3A4 (0.88) CYP3A4MAPTSMN1; SMN2TP53CYP2C19
Deguelin SCHEMBL29405854 0.94 CYP3A4 (1.00) CYP3A4MAPTSMN1; SMN2TP53CYP2C19
Deguelin SCHEMBL3365130 0.94 CYP3A4 (1.00) CYP3A4MAPTSMN1; SMN2TP53CYP2C19
Deguelin SCHEMBL30910172 0.94 CYP3A4 (1.00) CYP3A4MAPTSMN1; SMN2TP53CYP2C19
Deguelin SCHEMBL19365775 0.94 CYP3A4 (1.00) CYP3A4MAPTSMN1; SMN2TP53CYP2C19
Deguelin SCHEMBL73183 0.94 CYP3A4 (1.00) CYP3A4MAPTSMN1; SMN2TP53CYP2C19
SCHEMBL14134482 0.91 CYP3A4 (0.77) CYP3A4MAPTSMN1; SMN2TP53CYP2C19
SCHEMBL16694452 0.90 CYP3A4 (0.86) CYP3A4MAPTSMN1; SMN2TP53CYP2C19
SCHEMBL19365481 0.90 CYP3A4 (0.86) CYP3A4MAPTSMN1; SMN2TP53CYP2C19
SCHEMBL11946418 0.88 CYP3A4 (0.86) CYP3A4MAPTSMN1; SMN2TP53CYP2C19

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-9745280-B2 Compound or pharmaceutically acceptable salt thereof, and pharmaceutical composition containing same as active ingredient SNU R&DB FOUNDATION (KR) 2017-08-29 US disclosed
US-20160340331-A1 NOVEL COMPOUND OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING SAME AS ACTIVE INGREDIENT SNU R&DB FOUNDATION (KR) 2016-11-24 US disclosed
US-20150183797-A1 NOVEL COMPOUND OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING SAME AS ACTIVE INGREDIENT SNU R&DB FOUNDATION (KR) 2015-07-02 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 (2 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-20150183797-A1 NOVEL COMPOUND OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING SAME AS ACTIVE INGREDIENT HSP90AB1, HSP90AA1, HIF1AN CYP3A4 4301/4885MAPT 1940/4885SMN1; SMN2 2785/4885
US-20160340331-A1 NOVEL COMPOUND OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING SAME AS ACTIVE INGREDIENT HSP90AB1, HSP90AA1, HSP90AB2P CYP3A4 4358/4885MAPT 1864/4885SMN1; SMN2 2039/4885

“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.