SCHEMBL17070567

SCHEMBL17070567

COc1ccc(P(c2ccc(C)cc2)c2cccc3c2O[C@]24Oc5c(cccc5P(c5ccc(OC)cc5)c5ccc(OC)cc5)C[C@H]2CCC[C@@H]4C3)cc1

nearest known ligand 0.38

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TOP1 P11387 1/20 0.38
EDNRA P25101 1/20 0.32
ACHE P22303 1/20 0.32
NPC1 O15118 2/20 0.30
KMT2A Q03164 2/20 0.30
DRD2 P14416 1/20 0.30
RAB9A P51151 1/20 0.30

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
SCHEMBL17070587 1.00 TOP1 (0.38) TOP1EDNRAACHENPC1KMT2A
SCHEMBL16812582 1.00 TOP1 (0.38) TOP1EDNRAACHENPC1KMT2A
SCHEMBL16745292 0.96 DRD2 (0.32) TOP1KMT2ADRD2
SCHEMBL16814045 0.96 DRD2 (0.32) TOP1KMT2ADRD2
SCHEMBL16748950 0.96 DRD2 (0.32) TOP1KMT2ADRD2
SCHEMBL16745246 0.92 DRD1 (0.33)
SCHEMBL16748896 0.92 DRD1 (0.33)
SCHEMBL16812580 0.92 DRD1 (0.33)
SCHEMBL16813907 0.92 DRD1 (0.33)
SCHEMBL16745279 0.89 DRD1 (0.39) TOP1

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-9527862-B2 Compounds of chiral aromatic spiroketal diphosphine ligands, preparation methods and uses thereof SHANGHAI INSTITUTE OF ORGANIC CHEMISTRY, CHINESE ACADEMY OF SCIENCES (CN) 2016-12-27 US disclosed
US-20150252055-A1 COMPOUNDS OF CHIRAL AROMATIC SPIROKETAL DIPHOSPHINE LIGANDS, PREPARATION METHODS AND USES THEREOF SHANGHAI INSTITUTE OF ORGANIC CHEMISTRY, CHINESE ACADEMY OF SCIENCES (CN) 2015-09-10 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-20150252055-A1 COMPOUNDS OF CHIRAL AROMATIC SPIROKETAL DIPHOSPHINE LIGANDS, PREPARATION METHODS AND USES THEREOF DDT, DPYD, RECQL TOP1 1993/4885EDNRA 539/4885ACHE 536/4885

“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.