SCHEMBL14679079

SCHEMBL14679079

NCCc1ccc2oc3cc(=O)c4ccccc4c-3nc2c1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTPRA P18433 1/20 0.66
PTPRB P23467 1/20 0.66
ALDH1A1 P00352 4/20 0.59
CYP1A2 P05177 3/20 0.59
CYP3A4 P08684 3/20 0.59
BRCA1 P38398 1/20 0.59
HIF1A Q16665 1/20 0.59
RAB9A P51151 6/20 0.51
MEN1 O00255 5/20 0.51
KMT2A Q03164 5/20 0.51
NPC1 O15118 5/20 0.51
POLB P06746 2/20 0.51
CYP2D6 P10635 2/20 0.39
CYP2C19 P33261 2/20 0.39
MAPT P10636 4/20 0.38
KDM4E B2RXH2 3/20 0.38
ALPL P05186 1/20 0.38
ALPI P09923 1/20 0.38
ALPG P10696 1/20 0.38
RECQL P46063 1/20 0.38

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
SCHEMBL10327168 0.86 PTPRA (0.50) PTPRAPTPRBALDH1A1CYP1A2CYP3A4
SCHEMBL25016361 0.85 PTPRA (0.69) PTPRAPTPRBALDH1A1CYP1A2CYP3A4
SCHEMBL27337933 0.80 PTPRA (1.00) PTPRAPTPRBALDH1A1CYP1A2CYP3A4
SCHEMBL29470816 0.80 PTPRA (1.00) PTPRAPTPRBALDH1A1CYP1A2CYP3A4
SCHEMBL23483908 0.80 PTPRA (1.00) PTPRAPTPRBALDH1A1CYP1A2CYP3A4
SCHEMBL30260573 0.80 PTPRA (1.00) PTPRAPTPRBALDH1A1CYP1A2CYP3A4
SCHEMBL2609273 0.79 MEN1 (0.62) PTPRAPTPRBALDH1A1CYP1A2CYP3A4
SCHEMBL3275224 0.76 KMT2A (0.62) PTPRAPTPRBALDH1A1CYP1A2CYP3A4
SCHEMBL14679071 0.75 PTPRA (0.57) PTPRAPTPRBALDH1A1CYP1A2CYP3A4
Nitric Acid SCHEMBL30472695 0.75 HIF1A (1.00) PTPRAPTPRBALDH1A1CYP1A2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8969339-B2 Compositions and methods for bone formation and modeling ENZO BIOCHEM, INC. (US) 2015-03-03 US disclosed
US-8969339-B2 Compositions and methods for bone formation and modeling ENZO BIOCHEM, INC. (US) 2015-03-03 US disclosed
US-20130172332-A1 COMPOSITIONS AND METHODS FOR BONE FORMATION AND MODELING ENZO BIOCHEM, INC. (US) 2013-07-04 US disclosed
US-20130172332-A1 COMPOSITIONS AND METHODS FOR BONE FORMATION AND MODELING ENZO BIOCHEM, INC. (US) 2013-07-04 US disclosed
US-8367822-B2 Compositions and methods for bone formation and remodeling ENZO THERAPEUTICS, INC. (US) 2013-02-05 US disclosed
US-8367822-B2 Compositions and methods for bone formation and remodeling ENZO THERAPEUTICS, INC. (US) 2013-02-05 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-20130172332-A1 COMPOSITIONS AND METHODS FOR BONE FORMATION AND MODELING LRP6, BMP6, WNT3A PTPRA 923/4885PTPRB 888/4885ALDH1A1 4527/4885

“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.