SCHEMBL23680920

SCHEMBL23680920

COc1ccnc(C(=O)N[C@@H](C)C(=O)OC2CCC2(c2ccc(Cl)cc2)C2CC2)c1O

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TP53 P04637 4/20 0.33
LMNA P02545 2/20 0.33
FLT1 P17948 1/20 0.32
FLT4 P35916 1/20 0.32
KDR P35968 1/20 0.32
KDM4C Q9H3R0 1/20 0.32
IDO1 P14902 5/20 0.32
RAB9A P51151 2/20 0.32
HTT P42858 1/20 0.32
NPC1 O15118 1/20 0.31
CYP1A2 P05177 1/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2D6 P10635 1/20 0.31
ALOX15 P16050 1/20 0.31
CYP2C19 P33261 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
MAPT P10636 1/20 0.31
MAPK1 P28482 1/20 0.31
ATM Q13315 1/20 0.31
CA2 P00918 1/20 0.31

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
SCHEMBL29501777 1.00 TP53 (0.33) TP53LMNAFLT1FLT4KDR
SCHEMBL23680926 0.91 MET (0.32) FLT1FLT4KDR
SCHEMBL29501743 0.91 MET (0.32) FLT1FLT4KDR
SCHEMBL29501780 0.89 TP53 (0.34) TP53LMNAKDM4CIDO1RAB9A
SCHEMBL23680928 0.89 TP53 (0.34) TP53LMNAKDM4CIDO1RAB9A
SCHEMBL23672521 0.80 KCNA3 (0.31)
SCHEMBL23672523 0.80 KCNA3 (0.31)
SCHEMBL29501779 0.80 KCNA3 (0.31)
SCHEMBL23680940 0.80 MET (0.33) FLT1FLT4KDRCA2
SCHEMBL23680929 0.80 MET (0.33) FLT1FLT4KDRIDO1P2RX7

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-20210227826-A1 Microbiocidal Picolinamide Derivatives SYNGENTA PARTICIPATIONS AG (CH) 2021-07-29 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-20210227826-A1 Microbiocidal Picolinamide Derivatives CASP2, CASP1, MSR1 TP53 3878/4885LMNA 3958/4885FLT1 3500/4885

“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.