SCHEMBL6359657

SCHEMBL6359657

COc1ccc(C(=O)Nc2ccc(C#N)cc2C(=O)O)cc1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.70
MEN1 O00255 3/20 0.60
KMT2A Q03164 3/20 0.60
PKM P14618 1/20 0.57
NPSR1 Q6W5P4 1/20 0.57
F10 P00742 2/20 0.57
KCNK2 O95069 1/20 0.57
CA2 P00918 1/20 0.57
ALB P02768 2/20 0.55
PLK1 P53350 3/20 0.55
PLK3 Q9H4B4 1/20 0.55
ALDH1A1 P00352 2/20 0.52
KDM4E B2RXH2 1/20 0.52
HPGD P15428 1/20 0.52
GAA P10253 2/20 0.51
TP53 P04637 1/20 0.51
NPC1 O15118 1/20 0.51
RAB9A P51151 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
POLB P06746 1/20 0.51

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
SCHEMBL6353430 0.91 MAPT (0.57) MAPTMEN1KMT2AKCNK2CA2
SCHEMBL6359401 0.88 ALB (0.63) MAPTMEN1KMT2APKMALB
SCHEMBL6359036 0.88 MEN1 (0.66) MAPTMEN1KMT2AALBPLK1
SCHEMBL6357140 0.88 MEN1 (0.60) MAPTMEN1KMT2ACA2ALDH1A1
SCHEMBL6349721 0.88 MEN1 (0.57) MAPTMEN1KMT2ACA2KDM4E
SCHEMBL7244828 0.87 F10 (0.71) MAPTMEN1KMT2ANPSR1F10
SCHEMBL6350083 0.86 SERPINE1 (0.68) MAPTMEN1KMT2AALBNPC1
SCHEMBL6355568 0.86 PLK1 (0.63) MAPTMEN1KMT2AALBPLK1
SCHEMBL6346687 0.85 ALB (0.60) MAPTMEN1KMT2APKMF10
SCHEMBL6349877 0.85 CHEK1 (0.66) MAPTMEN1KMT2APKMNPSR1

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-20050113450-A1 Antibacterial agents PHARMACIA & UPJOHN COMPANY 2005-05-26 US claimed

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-20050113450-A1 Antibacterial agents CLPP, SPOUT1, SAMHD1 MAPT 4753/4885MEN1 3274/4885KMT2A 3645/4885

“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.