SCHEMBL10165684

SCHEMBL10165684

CC(=O)c1cc(C(=O)NCc2ccc(F)cc2)n2nccc2n1

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.48
POLB P06746 3/20 0.47
THRB P10828 1/20 0.47
TP53 P04637 2/20 0.47
LMNA P02545 1/20 0.47
MAPT P10636 2/20 0.46
L3MBTL1 Q9Y468 2/20 0.45
CNR2 P34972 1/20 0.45
HTT P42858 1/20 0.42
ALDH1A1 P00352 1/20 0.42
KMT2A Q03164 1/20 0.42
KCNQ3 O43525 1/20 0.42
KCNQ2 O43526 1/20 0.42

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
SCHEMBL10162483 0.91 POLB (0.47) SMN1; SMN2POLBTHRBTP53LMNA
SCHEMBL8253247 0.90 POLB (0.46) SMN1; SMN2POLBTHRBTP53LMNA
SCHEMBL8256456 0.90 KMT2A (0.48) SMN1; SMN2POLBTHRBTP53LMNA
SCHEMBL10162440 0.87 POLB (0.45) SMN1; SMN2POLBTHRBTP53LMNA
SCHEMBL10162361 0.86 AKT3 (0.43) SMN1; SMN2POLBTHRBTP53LMNA
SCHEMBL10165685 0.86 MAPK1 (0.46) CNR2
SCHEMBL10165648 0.83 EGLN1 (0.46) SMN1; SMN2POLBTHRBL3MBTL1ALDH1A1
SCHEMBL10162460 0.82 MMP13 (0.45) L3MBTL1
SCHEMBL10162203 0.82 SMN1; SMN2 (0.40) SMN1; SMN2POLBTHRBTP53LMNA
SCHEMBL10162464 0.81 MMP13 (0.53) SMN1; SMN2L3MBTL1

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-20120015920-A1 HETEROBICYCLIC METALLOPROTEASE INHIBITORS ALANTOS PHARMACEUTICALS HOLDING, INC. (US) 2012-01-19 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-20120015920-A1 HETEROBICYCLIC METALLOPROTEASE INHIBITORS MMP13, TIMP3, MMP3 SMN1; SMN2 4594/4885POLB 1285/4885THRB 4683/4885

“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.