SCHEMBL6793713

SCHEMBL6793713

CC1(C(O)c2ccc(-c3ccc(C(=O)ONCc4ccccc4)cc3)cc2)NC(=O)NC1=O

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MMP2 P08253 1/20 0.37
MMP9 P14780 1/20 0.37
MMP8 P22894 1/20 0.37
CA1 P00915 1/20 0.36
CA2 P00918 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.35
LMNA P02545 2/20 0.34
MAPT P10636 1/20 0.34
NAMPT P43490 1/20 0.34
GAA P10253 1/20 0.34
ALDH1A1 P00352 3/20 0.33
CYP3A4 P08684 2/20 0.33
ADRB1 P08588 1/20 0.33
ADRB3 P13945 1/20 0.33
PDCD1 Q15116 1/20 0.33
CD274 Q9NZQ7 1/20 0.33
TSHR P16473 1/20 0.33
NPC1 O15118 1/20 0.33
RAB9A P51151 1/20 0.33
MMP13 P45452 1/20 0.33

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
SCHEMBL6944232 0.85 ROCK2 (0.49) CA1CA2LMNATSHRNPC1
Benzylamine SCHEMBL6793711 0.79 MMP2 (0.39) MMP2MMP9MMP8CA1CA2
SCHEMBL6789361 0.79 MMP2 (0.41) MMP2MMP9MMP8MAPTALDH1A1
SCHEMBL6791227 0.79 MMP2 (0.41) MMP2MMP9MMP8MAPTALDH1A1
SCHEMBL6791153 0.79 MMP2 (0.41) MMP2MMP9MMP8MAPTALDH1A1
SCHEMBL6793526 0.78 CA12 (0.40) MMP2MMP9MMP8CA1CA2
SCHEMBL6792610 0.76 MLYCD (0.47) MMP2MMP9MMP8ROCK2ROCK1
SCHEMBL6791748 0.75 NPC1 (0.56) MMP2MMP9MMP8SMN1; SMN2LMNA
SCHEMBL6839916 0.75 MMP13 (0.53) MMP2CA2SMN1; SMN2LMNANAMPT
SCHEMBL6798530 0.73 MMP13 (0.56) MMP2SMN1; SMN2LMNAALDH1A1NPC1

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-20040110809-A1 Metalloproteinase inhibitors ASTRAZENECA AB (SE) 2004-06-10 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-20040110809-A1 Metalloproteinase inhibitors MMP9, MMP2, MMP3 MMP2 2/4885MMP9 1/4885MMP8 19/4885

“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.