SCHEMBL10165797

SCHEMBL10165797

O=C(NCc1ccc(F)c(Cl)c1)c1cc(C(=O)NCc2ccc(F)c(Cl)c2)n2ncnc2n1

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 3/20 0.46
HDAC3 O15379 1/20 0.43
HDAC1 Q13547 1/20 0.43
HDAC2 Q92769 1/20 0.43
HDAC6 Q9UBN7 1/20 0.43
MAPK1 P28482 10/20 0.42
DGAT1 O75907 1/20 0.41
PDE2A O00408 1/20 0.40
RPS6KA1 Q15418 1/20 0.40
PTGER4 P35408 1/20 0.40
CNR2 P34972 1/20 0.40

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
SCHEMBL8246459 0.94 MMP13 (0.44) MMP13HDAC3HDAC1HDAC2HDAC6
SCHEMBL10165604 0.93 MMP13 (0.46) MMP13HDAC3HDAC1HDAC2HDAC6
SCHEMBL10162454 0.92 MMP13 (0.42) MMP13HDAC3HDAC1HDAC2HDAC6
SCHEMBL8252305 0.91 MMP13 (0.44) MMP13HDAC3HDAC1HDAC2HDAC6
SCHEMBL10165624 0.88 MMP13 (0.39) MMP13HDAC3HDAC1HDAC2HDAC6
SCHEMBL13185481 0.88 MAPK1 (0.39) MMP13MAPK1RPS6KA1
SCHEMBL8256775 0.88 MMP13 (0.39) MMP13HDAC3HDAC1HDAC2HDAC6
SCHEMBL8247779 0.88 MMP13 (0.39) MMP13HDAC3HDAC1HDAC2HDAC6
SCHEMBL10162208 0.88 MMP13 (0.41) MMP13MAPK1DGAT1PDE2ARPS6KA1
SCHEMBL10162517 0.88 MAPK1 (0.41) MMP13MAPK1RPS6KA1

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-20120015920-A1 HETEROBICYCLIC METALLOPROTEASE INHIBITORS ALANTOS PHARMACEUTICALS HOLDING, INC. (US) 2012-01-19 US disclosed
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 MMP13 1/4885HDAC3 80/4885HDAC1 104/4885

“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.