SCHEMBL6703449

SCHEMBL6703449

O=c1c2cc(C#CCc3ccccc3)sc2ncn1Cc1ccc(F)c(F)c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 9/20 0.52
ROCK2 O75116 6/20 0.45
ROCK1 Q13464 5/20 0.45
NPC1 O15118 1/20 0.43
ALDH1A1 P00352 1/20 0.43
NFKB1 P19838 1/20 0.43
CASP3 P42574 1/20 0.43
RAB9A P51151 1/20 0.43
NFKB2 Q00653 1/20 0.43
RELA Q04206 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
SENP8 Q96LD8 1/20 0.43
SENP7 Q9BQF6 1/20 0.43
SENP6 Q9GZR1 1/20 0.43
PSMB2 P49721 1/20 0.42
KDM4E B2RXH2 1/20 0.41
MEN1 O00255 1/20 0.41
POLB P06746 1/20 0.41
PKM P14618 1/20 0.41
KMT2A Q03164 1/20 0.41

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
SCHEMBL6699569 0.85 MMP13 (0.57) MMP13ROCK2ROCK1SMN1; SMN2KDM4E
SCHEMBL6298027 0.79 MMP13 (0.81) MMP13
SCHEMBL6698254 0.76 MEN1 (0.52) MMP13ROCK2ROCK1ALDH1A1SMN1; SMN2
SCHEMBL6699913 0.75 MMP13 (0.69) MMP13ROCK2ROCK1KDM4EMEN1
SCHEMBL6698566 0.74 MMP13 (0.47) MMP13
SCHEMBL6681942 0.73 MMP13 (0.46) MMP13ALDH1A1SMN1; SMN2PKM
SCHEMBL6704886 0.71 MMP13 (0.56) MMP13ALDH1A1SMN1; SMN2KDM4EMEN1
SCHEMBL6822798 0.71 MMP13 (0.56) MMP13ALDH1A1SMN1; SMN2KDM4EMEN1
SCHEMBL6168071 0.70 MMP13 (0.54) MMP13
SCHEMBL5696853 0.70 MMP13 (0.73) MMP13

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-20040038994-A1 Pyrimidine fused bicyclic metalloproteinase inhibitors WILSON MICHAEL WILLIAM (US) 2004-02-26 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-20040038994-A1 Pyrimidine fused bicyclic metalloproteinase inhibitors MMP9, MMP1, MMP2 MMP13 13/4885ROCK2 2357/4885ROCK1 1018/4885

“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.