SCHEMBL16101686

SCHEMBL16101686

COc1ccc(Cn2c(=O)oc3ccc4[nH]c5ccccc5c4c32)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 4/20 0.54
▸ KMT2A Q03164 4/20 0.54
▸ P2RX4 Q99571 1/20 0.46
▸ KDM4E B2RXH2 3/20 0.44
▸ POLB P06746 3/20 0.43
▸ L3MBTL1 Q9Y468 2/20 0.43
▸ HPGD P15428 2/20 0.43
▸ PPARG P37231 1/20 0.43
▸ RAB9A P51151 1/20 0.43
▸ NCOA2 Q15596 1/20 0.43
▸ NCOA1 Q15788 1/20 0.43
▸ TSHR P16473 1/20 0.43
▸ ALOX12 P18054 1/20 0.43
▸ CBX7 O95931 1/20 0.43
▸ CDYL2 Q8N8U2 1/20 0.43
▸ CDYL Q9Y232 1/20 0.43
▸ CDY1; CDY1B Q9Y6F8 1/20 0.43
▸ ABCG2 Q9UNQ0 1/20 0.43
▸ TDP1 Q9NUW8 1/20 0.42
▸ MAPT P10636 2/20 0.41

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
SCHEMBL16131495 0.83 MEN1 (0.56) MEN1KMT2AP2RX4KDM4EPOLB
SCHEMBL16101681 0.76 P2RX4 (0.52) MEN1KMT2AP2RX4POLBHPGD
SCHEMBL16101482 0.75 P2RX4 (0.50) MEN1KMT2AP2RX4POLBHPGD
SCHEMBL16099478 0.72 POLB (0.51) MEN1KMT2AP2RX4KDM4EPOLB
SCHEMBL7593290 0.72 MEN1 (0.77) MEN1KMT2AP2RX4KDM4EL3MBTL1
SCHEMBL16625980 0.72 MEN1 (0.53) MEN1KMT2AP2RX4KDM4EPOLB
SCHEMBL16131528 0.70 MEN1 (0.51) MEN1KMT2APOLBHPGDMAPT
SCHEMBL2860677 0.69 P2RX4 (0.68) MEN1KMT2AP2RX4POLBL3MBTL1
SCHEMBL16098301 0.69 POLB (0.57) MEN1KMT2AKDM4EPOLBL3MBTL1
SCHEMBL31667267 0.69 POLB (0.51) MEN1KMT2AP2RX4POLBCD74

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160368872-A1 COMPOUNDS AND METHODS FOR TREATING CANCERS PANACELA LABS, INC. 2016-12-22 — — US disclosed
US-20160368872-A1 COMPOUNDS AND METHODS FOR TREATING CANCERS PANACELA LABS, INC. 2016-12-22 — — US disclosed
US-20160368872-A1 COMPOUNDS AND METHODS FOR TREATING CANCERS PANACELA LABS, INC. 2016-12-22 — — US disclosed
WO-2014153055-A2 COMPOUNDS AND METHODS FOR TREATING CANCERS HEALTH RESEARCH, INC. (US) 2014-09-25 — — WO disclosed
WO-2014153055-A2 COMPOUNDS AND METHODS FOR TREATING CANCERS HEALTH RESEARCH, INC. (US) 2014-09-25 — — WO 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-20160368872-A1 COMPOUNDS AND METHODS FOR TREATING CANCERS KLK3, AR, BRDT MEN1 2716/4885KMT2A 1813/4885P2RX4 4435/4885

“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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