SCHEMBL2510655

SCHEMBL2510655

O=C(O)c1ccc(C=C2Sc3ccccc3N(Cc3ccccc3F)C2=O)cc1

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 8/20 0.72
▸ KDM4E B2RXH2 7/20 0.72
▸ KMT2A Q03164 6/20 0.72
▸ MEN1 O00255 5/20 0.72
▸ HTT P42858 4/20 0.72
▸ SMN1; SMN2 Q16637 4/20 0.72
▸ MAPT P10636 4/20 0.65
▸ GBA1 P04062 1/20 0.65
▸ MAPK1 P28482 2/20 0.64
▸ RAD52 P43351 2/20 0.64
▸ LMNA P02545 3/20 0.63
▸ POLB P06746 3/20 0.63
▸ GAA P10253 2/20 0.63
▸ PIM1 P11309 1/20 0.61
▸ NPBWR1 P48145 1/20 0.54
▸ MCHR1 Q99705 1/20 0.54
▸ PTPN1 P18031 5/20 0.53
▸ RECQL P46063 1/20 0.52
▸ BLM P54132 1/20 0.52
▸ ACP1 P24666 4/20 0.52

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
SCHEMBL2510653 1.00 ALDH1A1 (0.72) ALDH1A1KDM4EKMT2AMEN1HTT
SCHEMBL18286777 0.84 KDM4E (0.70) ALDH1A1KDM4EKMT2AMEN1HTT
SCHEMBL2513177 0.80 KDM4E (0.88) ALDH1A1KDM4EKMT2AMEN1HTT
SCHEMBL2513176 0.80 KDM4E (0.88) ALDH1A1KDM4EKMT2AMEN1HTT
SCHEMBL2362240 0.79 KDM4E (0.70) ALDH1A1KDM4EKMT2AMEN1HTT
SCHEMBL2363273 0.79 KDM4E (0.87) ALDH1A1KDM4EKMT2AMEN1HTT
SCHEMBL2362238 0.79 KDM4E (0.70) ALDH1A1KDM4EKMT2AMEN1HTT
SCHEMBL2363270 0.79 KDM4E (0.87) ALDH1A1KDM4EKMT2AMEN1HTT
SCHEMBL2815191 0.78 KDM4E (0.65) ALDH1A1KDM4EKMT2AMEN1HTT
SCHEMBL2815193 0.78 KDM4E (0.65) ALDH1A1KDM4EKMT2AMEN1HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10421763-B2 Compositions of protein receptor tyrosine kinase inhibitors PURDUE PHARMA L.P. (US) 2019-09-24 — — US disclosed
US-20180086777-A1 COMPOSITIONS OF PROTEIN RECEPTOR TYROSINE KINASE INHIBITORS PURDUE PHARMA L.P. (US) 2018-03-29 — — US disclosed
US-9738659-B2 Compositions of protein receptor tyrosine kinase inhibitors PURDUE PHARMA L.P. (US) 2017-08-22 — — US disclosed
US-9738659-B2 Compositions of protein receptor tyrosine kinase inhibitors PURDUE PHARMA L.P. (US) 2017-08-22 — — US disclosed
US-20150218188-A1 COMPOSITIONS OF PROTEIN RECEPTOR TYROSINE KINASE INHIBITORS VM PHARMA LLC (US) 2015-08-06 — — US disclosed
US-20150218188-A1 COMPOSITIONS OF PROTEIN RECEPTOR TYROSINE KINASE INHIBITORS VM PHARMA LLC (US) 2015-08-06 — — US disclosed
US-9040508-B2 Compositions of protein receptor tyrosine kinase inhibitors VM PHARMA LLC (US) 2015-05-26 — — US disclosed
US-9040508-B2 Compositions of protein receptor tyrosine kinase inhibitors VM PHARMA LLC (US) 2015-05-26 — — US disclosed
US-8809530-B1 Compositions of protein receptor tyrosine kinase inhibitors VM PHARMA LLC (US) 2014-08-19 — — US disclosed
US-20140228331-A1 COMPOSITIONS OF PROTEIN RECEPTOR TYROSINE KINASE INHIBITORS PURDUE PHARMA L.P. 2014-08-14 — — US disclosed
US-20140228331-A1 COMPOSITIONS OF PROTEIN RECEPTOR TYROSINE KINASE INHIBITORS PURDUE PHARMA L.P. 2014-08-14 — — US disclosed
US-20110301133-A1 COMPOSITIONS OF PROTEIN RECEPTOR TYROSINE KINASE INHIBITORS VM PHARMA LLC (US) 2011-12-08 — — US disclosed
US-20110301133-A1 COMPOSITIONS OF PROTEIN RECEPTOR TYROSINE KINASE INHIBITORS VM PHARMA LLC (US) 2011-12-08 — — US disclosed
EP-2376495-A2 COMPOSITIONS OF PROTEIN RECEPTOR TYROSINE KINASE INHIBITORS VM Pharma LLC (US) 2011-10-19 — — EP disclosed
WO-2010077680-A2 COMPOSITIONS OF PROTEIN RECEPTOR TYROSINE KINASE INHIBITORS VM DISCOVERY INC. (US) 2010-07-08 — — 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 (5 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-20150218188-A1 COMPOSITIONS OF PROTEIN RECEPTOR TYROSINE KINASE INHIBITORS NGFR, NGF, GRB2 ALDH1A1 4731/4885KDM4E 4207/4885KMT2A 4254/4885
US-10421763-B2 Compositions of protein receptor tyrosine kinase inhibitors NGFR, NGF, GRB2 ALDH1A1 4731/4885KDM4E 4207/4885KMT2A 4254/4885
US-20140228331-A1 COMPOSITIONS OF PROTEIN RECEPTOR TYROSINE KINASE INHIBITORS NGFR, NGF, GRB2 ALDH1A1 4731/4885KDM4E 4207/4885KMT2A 4254/4885
US-20180086777-A1 COMPOSITIONS OF PROTEIN RECEPTOR TYROSINE KINASE INHIBITORS NGFR, NGF, GRB2 ALDH1A1 4705/4885KDM4E 4116/4885KMT2A 4190/4885
US-20110301133-A1 COMPOSITIONS OF PROTEIN RECEPTOR TYROSINE KINASE INHIBITORS NGFR, NGF, GRB2 ALDH1A1 4731/4885KDM4E 4207/4885KMT2A 4254/4885

“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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