SCHEMBL5094504

SCHEMBL5094504

CCOC(=O)c1cn(CC)c2nc(C)c(Br)cc2c1=O

nearest known ligand 0.58

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.58
TSHR P16473 3/20 0.54
MAPT P10636 2/20 0.54
SMN1; SMN2 Q16637 3/20 0.53
MAPK1 P28482 2/20 0.52
TDP1 Q9NUW8 1/20 0.51
ALDH1A1 P00352 4/20 0.51
MEN1 O00255 3/20 0.51
KMT2A Q03164 3/20 0.51
KDM4E B2RXH2 1/20 0.51
NPC1 O15118 1/20 0.51
HPGD P15428 1/20 0.51
HTT P42858 1/20 0.51
RAB9A P51151 1/20 0.51
RXFP1 Q9HBX9 1/20 0.50
POLB P06746 2/20 0.48
ABCC4 O15439 1/20 0.47
PKM P14618 1/20 0.47
PTGS1 P23219 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
SCHEMBL11348393 0.85 SMN1; SMN2 (0.52) LMNATSHRMAPTSMN1; SMN2MAPK1
SCHEMBL3814272 0.84 TSHR (0.41) LMNATSHRMAPTSMN1; SMN2MAPK1
SCHEMBL3696586 0.81 LMNA (0.64) LMNATSHRMAPTSMN1; SMN2MAPK1
SCHEMBL5792568 0.79 LMNA (0.40) LMNATSHRMAPTSMN1; SMN2MAPK1
SCHEMBL12107837 0.79 LMNA (0.41) LMNATSHRMAPTSMN1; SMN2MAPK1
SCHEMBL11289462 0.79 POLB (0.53) LMNATSHRMAPTSMN1; SMN2MAPK1
SCHEMBL3977245 0.79 ALDH1A1 (0.53) LMNATSHRMAPTSMN1; SMN2MAPK1
SCHEMBL3704116 0.79 ALDH1A1 (0.53) LMNATSHRMAPTSMN1; SMN2MAPK1
SCHEMBL11789908 0.79 SMN1; SMN2 (0.79) LMNATSHRMAPTSMN1; SMN2MAPK1
SCHEMBL11283363 0.78 SMN1; SMN2 (0.50) LMNATSHRMAPTSMN1; SMN2MAPK1

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-7402674-B2 7-Phenylamino-4-quinolone-3-carboxylic acid derivatives, process for their preparation and their use as medicaments SANOFI-AVENTIS DEUTSCHLAND GMBH, (DE) 2008-07-22 US disclosed
US-20050182085-A1 7-phenylamino-4-quinolone-3-carboxylic acid derivatives, process for their preparation and their use as medicaments AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2005-08-18 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-20050182085-A1 7-phenylamino-4-quinolone-3-carboxylic acid derivatives, process for their preparation and their use as medicaments SLC5A2, CYP2A7, GLS LMNA 2195/4885TSHR 3679/4885MAPT 4230/4885

“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.