SCHEMBL4178181

SCHEMBL4178181

[CH2]c1c(O)ccc2ccc(=O)oc12

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MCL1 Q07820 4/20 0.66
KDM4E B2RXH2 3/20 0.66
ALDH1A1 P00352 3/20 0.66
MAPT P10636 3/20 0.66
HPGD P15428 3/20 0.66
ALOX15 P16050 3/20 0.66
SMN1; SMN2 Q16637 3/20 0.66
HSD17B10 Q99714 3/20 0.66
LMNA P02545 2/20 0.66
CYP1A2 P05177 2/20 0.66
CYP3A4 P08684 2/20 0.66
TDP1 Q9NUW8 2/20 0.66
PRKD3 O94806 1/20 0.66
EGFR P00533 1/20 0.66
PRKCG P05129 1/20 0.66
PRKCB P05771 1/20 0.66
POLB P06746 1/20 0.66
CYP2D6 P10635 1/20 0.66
THRB P10828 1/20 0.66
PRKCA P17252 1/20 0.66

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
Daphnetin SCHEMBL128212 0.79 MCL1 (1.00) MCL1KDM4EALDH1A1MAPTHPGD
Daphnetin SCHEMBL29612544 0.79 MCL1 (1.00) MCL1KDM4EALDH1A1MAPTHPGD
Daphnetin SCHEMBL29041019 0.78 MCL1 (0.96) MCL1KDM4EALDH1A1MAPTHPGD
Daphnetin SCHEMBL28897878 0.76 MCL1 (0.92) MCL1KDM4EALDH1A1MAPTHPGD
SCHEMBL4178185 0.76 MCL1 (0.66) MCL1KDM4EALDH1A1MAPTHPGD
Daphnetin SCHEMBL28751158 0.76 MCL1 (0.92) MCL1KDM4EALDH1A1MAPTHPGD
8-Hydroxycoumarin SCHEMBL1366927 0.73 MCL1 (0.62) MCL1KDM4EALDH1A1MAPTHPGD
SCHEMBL10489008 0.73 MCL1 (0.61) MCL1KDM4EALDH1A1MAPTHPGD
SCHEMBL29456620 0.73 MCL1 (0.61) MCL1KDM4EALDH1A1MAPTHPGD
SCHEMBL29074526 0.72 SRD5A1 (1.00) MCL1KDM4EALDH1A1MAPTHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8080565-B2 Substituted 4-amino-benzylpiperidine compounds THERAVANCE, INC. (US) 2011-12-20 US disclosed
US-20090023777-A1 Substituted 4-amino-benzylpiperidine compounds THERAVANCE BIOPHARMA R&D IP, LLC 2009-01-22 US disclosed
US-7368463-B2 Substituted 4-amino-1-benzylpiperidine compounds THERAVANCE, INC. (US) 2008-05-06 US disclosed
US-20050026954-A1 Muscarinic receptor antagonists; overactive bladder, irritable bowel syndrome, chronic obstructive pulmonary disease, and asthma THERAVANCE BIOPHARMA R&D IP, LLC 2005-02-03 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-20050026954-A1 Muscarinic receptor antagonists; overactive bladder, irritable bowel syndrome, chronic obstructive pulmonary disease, and asthma CHRM5, CHRM3, CHRM1 MCL1 4192/4885KDM4E 1655/4885ALDH1A1 1154/4885
US-20090023777-A1 Substituted 4-amino-benzylpiperidine compounds CHRM5, CHRM3, GPR4 MCL1 4012/4885KDM4E 734/4885ALDH1A1 1245/4885

“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.