SCHEMBL17414701

SCHEMBL17414701

CCCC[C@@H](C)n1ccnc1

nearest known ligand 0.57

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CYP17A1 P05093 5/20 0.50
KDM4E B2RXH2 1/20 0.43
TBXAS1 P24557 1/20 0.43
KMT2A Q03164 2/20 0.40
CYP19A1 P11511 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
SCHEMBL2385238 1.00 CYP17A1 (0.50) CYP17A1KDM4ETBXAS1KMT2ACYP19A1
Hydrochloric Acid SCHEMBL29139305 0.98 CYP17A1 (0.49) CYP17A1KDM4ETBXAS1KMT2ACYP19A1
Bromide SCHEMBL28331929 0.98 CYP17A1 (0.49) CYP17A1KDM4ETBXAS1KMT2ACYP19A1
SCHEMBL11871891 0.94 TBXAS1 (0.46) CYP17A1KDM4ETBXAS1KMT2ACYP19A1
SCHEMBL2398555 0.94 TBXAS1 (0.46) CYP17A1KDM4ETBXAS1KMT2ACYP19A1
Hydrochloric Acid SCHEMBL2414285 0.93 CYP17A1 (0.44) CYP17A1KDM4ETBXAS1KMT2ACYP19A1
SCHEMBL10456414 0.93 TBXAS1 (0.49) CYP17A1KDM4ETBXAS1KMT2A
SCHEMBL16163817 0.93 TBXAS1 (0.49) CYP17A1KDM4ETBXAS1KMT2A
SCHEMBL16163925 0.93 TBXAS1 (0.49) CYP17A1KDM4ETBXAS1KMT2A
SCHEMBL5086764 0.93 TBXAS1 (0.49) CYP17A1KDM4ETBXAS1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160002159-A1 PERFLUORO-TERT-BUTYL HYDROXYPROLINE ZONDLO NEAL (US) 2016-01-07 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-20160002159-A1 PERFLUORO-TERT-BUTYL HYDROXYPROLINE FIBP, HDGF, PLOD3 CYP17A1 2299/4885KDM4E 2710/4885TBXAS1 555/4885

“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.