SCHEMBL12038232

SCHEMBL12038232

CNC(=O)c1ccc2c3ccc(C(=O)O)c4c(C(=O)NC)ccc(c5ccc(C=O)c1c25)c43

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.41
PLK1 P53350 2/20 0.34
NEU3 Q9UQ49 1/20 0.34
GAA P10253 1/20 0.33
BRD4 O60885 1/20 0.31
AR P10275 1/20 0.30
MEN1 O00255 1/20 0.30
GFER P55789 1/20 0.30
KMT2A Q03164 1/20 0.30
HKDC1 Q2TB90 1/20 0.30
RXFP1 Q9HBX9 1/20 0.30
KDM4C Q9H3R0 1/20 0.30

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
SCHEMBL12038247 1.00 CYP1A2 (0.41) CYP1A2PLK1NEU3GAABRD4
SCHEMBL12180026 0.97 CYP1A2 (0.41) CYP1A2PLK1NEU3GAABRD4
SCHEMBL30101142 0.87 CYP1A2 (0.54) CYP1A2PLK1NEU3GAABRD4
SCHEMBL2100060 0.87 CYP1A2 (0.54) CYP1A2PLK1NEU3GAABRD4
SCHEMBL11520918 0.87 CYP1A2 (0.54) CYP1A2PLK1NEU3GAABRD4
SCHEMBL823153 0.87 CYP1A2 (0.54) CYP1A2PLK1NEU3GAABRD4
SCHEMBL12180022 0.85 CYP1A2 (0.38) CYP1A2GAAMEN1KMT2A
SCHEMBL17975105 0.84 CYP1A2 (0.54) CYP1A2MEN1GFERKMT2AHKDC1
SCHEMBL12037896 0.82 CYP1A2 (0.36) CYP1A2NEU3
SCHEMBL12038233 0.82 ALDH1A1 (0.50) CYP1A2MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110294257-A1 METHODS OF PROVIDING SEMICONDUCTOR LAYERS FROM AMIC ACID SALTS KODAK AMERICAS LTD. 2011-12-01 US disclosed
US-20110295010-A1 AROMATIC AMIC ACID SALTS AND COMPOSITIONS FPC INC. 2011-12-01 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-20110295010-A1 AROMATIC AMIC ACID SALTS AND COMPOSITIONS DDC, MYOC, TNNC1 CYP1A2 679/4885PLK1 4819/4885NEU3 2809/4885

“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.