SCHEMBL14427210

SCHEMBL14427210

COc1ccc(C)c2c1C(C(=O)NO)N(S(=O)(=O)c1ccc(-c3ccc(Cl)cc3)cc1)CC2

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MMP1 P03956 13/20 0.48
▸ MMP9 P14780 11/20 0.48
▸ MMP2 P08253 10/20 0.48
▸ MMP12 P39900 8/20 0.48
▸ MMP14 P50281 8/20 0.48
▸ MMP15 P51511 7/20 0.48
▸ MMP16 P51512 7/20 0.48
▸ MMP26 Q9NRE1 7/20 0.48
▸ MMP7 P09237 7/20 0.48
▸ MMP3 P08254 7/20 0.44
▸ MMP8 P22894 3/20 0.44
▸ HCRTR1 O43613 1/20 0.42
▸ HCRTR2 O43614 1/20 0.42
▸ PSEN1 P49768 1/20 0.41
▸ PSEN2 P49810 1/20 0.41
▸ APH1B Q8WW43 1/20 0.41
▸ NCSTN Q92542 1/20 0.41
▸ APH1A Q96BI3 1/20 0.41
▸ PSENEN Q9NZ42 1/20 0.41
▸ DRD2 P14416 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
SCHEMBL14427297 0.91 MMP1 (0.48) MMP1MMP9MMP2MMP12MMP14
SCHEMBL14427211 0.90 PSEN1 (0.42) MMP1MMP9MMP2MMP12MMP14
SCHEMBL14427212 0.88 MMP2 (0.47) MMP1MMP9MMP2MMP12MMP14
SCHEMBL14427239 0.81 MMP1 (0.51) MMP1MMP9MMP2MMP12MMP14
SCHEMBL14427197 0.79 MMP12 (0.69) MMP1MMP9MMP2MMP12MMP14
SCHEMBL14427235 0.77 MMP3 (0.45) MMP1MMP9MMP2MMP12MMP14
SCHEMBL14427213 0.77 PSEN1 (0.42) MMP1MMP9MMP2MMP12MMP14
SCHEMBL5163129 0.76 MMP3 (0.41) MMP1MMP9MMP2MMP12MMP14
SCHEMBL5162221 0.76 MMP8 (0.42) MMP1MMP9MMP2MMP12MMP14
SCHEMBL14427247 0.75 MMP2 (0.52) MMP1MMP9MMP2MMP12MMP14

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-20070203118-A1 SUBSTITUTED TETRAHYDROISOQUINOLINES USED IN THE FORM OF MMP INHIBITORS, METHOD FOR THE PRODUCTION AND USE THEREOF IN THE FORM OF DRUGS SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2007-08-30 — — US disclosed
US-20070203118-A1 SUBSTITUTED TETRAHYDROISOQUINOLINES USED IN THE FORM OF MMP INHIBITORS, METHOD FOR THE PRODUCTION AND USE THEREOF IN THE FORM OF DRUGS SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2007-08-30 — — 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-20070203118-A1 SUBSTITUTED TETRAHYDROISOQUINOLINES USED IN THE FORM OF MMP INHIBITORS, METHOD FOR THE PRODUCTION AND USE THEREOF IN THE FORM OF DRUGS MMP9, MMP2, MMP3 MMP1 8/4885MMP9 1/4885MMP2 2/4885

“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.

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