SCHEMBL4902841

SCHEMBL4902841

CCOC(=O)Cc1coc(-c2ccc(C(C)(C)C)cc2)n1

nearest known ligand 0.53

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.47
KDM4E B2RXH2 1/20 0.47
ALDH1A1 P00352 1/20 0.47
HPGD P15428 1/20 0.47
POLB P06746 1/20 0.47
LMNA P02545 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47

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
SCHEMBL4907387 0.89 PPARG (0.50) MAPTKDM4EPOLB
SCHEMBL3592886 0.86 ESR1 (0.44) SMN1; SMN2
SCHEMBL2817919 0.85 LMNA (0.57) MAPTALDH1A1HPGDLMNA
SCHEMBL17873459 0.85 RAB9A (0.52) MAPTKDM4EALDH1A1HPGDPOLB
SCHEMBL5286801 0.84 SMN1; SMN2 (0.58) MAPTKDM4EALDH1A1HPGDLMNA
SCHEMBL13115988 0.84 TARBP2 (0.52) MAPTKDM4EALDH1A1SMN1; SMN2
SCHEMBL3590356 0.81 ALDH1A1 (0.46) ALDH1A1
SCHEMBL30740868 0.80 HDAC1 (0.46) MAPTKDM4ELMNA
SCHEMBL3580916 0.79 KDM4E (0.42) MAPTKDM4EALDH1A1HPGDLMNA
SCHEMBL27521358 0.79 HDAC1 (0.49) MAPTKDM4EALDH1A1HPGDSMN1; SMN2

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-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PFIZER INC. 2008-04-17 US disclosed
US-20060229363-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds HAMANAKA ERNEST S 2006-10-12 US disclosed
US-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PFIZER INC 2005-12-29 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 (3 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-20060229363-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds PPARA, PPARG, PPARD MAPT 1858/4885KDM4E 3750/4885ALDH1A1 2664/4885
US-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD MAPT 1786/4885KDM4E 3834/4885ALDH1A1 2956/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD MAPT 1786/4885KDM4E 3834/4885ALDH1A1 2956/4885

“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.