SCHEMBL6357989

SCHEMBL6357989

CC(C)(C)OC(=O)c1ccc(Cn2cnc3cnc(C(=O)NCc4cccnc4)cc3c2=O)cc1

nearest known ligand 0.65

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 17/20 0.65
SLC22A8 Q8TCC7 1/20 0.61
NAMPT P43490 2/20 0.49
RECQL P46063 1/20 0.45
MAPK10 P53779 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45

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
SCHEMBL6363015 0.91 MMP13 (0.77) MMP13SLC22A8RECQLMAPK10SMN1; SMN2
SCHEMBL6363604 0.89 MMP13 (0.78) MMP13SLC22A8RECQLMAPK10SMN1; SMN2
SCHEMBL6359418 0.89 MMP13 (0.76) MMP13SLC22A8RECQLMAPK10SMN1; SMN2
SCHEMBL6360232 0.88 MMP13 (0.78) MMP13SLC22A8RECQLMAPK10SMN1; SMN2
SCHEMBL6363321 0.88 MMP13 (0.77) MMP13SLC22A8RECQLMAPK10SMN1; SMN2
SCHEMBL6273019 0.88 MMP13 (0.84) MMP13SLC22A8NAMPT
SCHEMBL6360104 0.88 MMP13 (0.81) MMP13SLC22A8
SCHEMBL6358328 0.87 MMP13 (0.80) MMP13SLC22A8
SCHEMBL6360332 0.87 MMP13 (0.80) MMP13SLC22A8RECQLMAPK10SMN1; SMN2
SCHEMBL6358491 0.86 MMP13 (0.79) MMP13SLC22A8

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-20050085447-A1 Pyrido[3,4-d]pyrimidine derivatives as matrix metalloproteinase-13 inhibitors WARNER-LAMBERT COMPANY LLC 2005-04-21 US disclosed
WO-2005016926-A1 PYRIDO [3,4-D] PYRIMIDINE DERIVATIVES AS MATRIX METALLOPROTEINASE-13 INHIBITORS WARNER-LAMBERT COMPANY LLC (US) 2005-02-24 WO 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-20050085447-A1 Pyrido[3,4-d]pyrimidine derivatives as matrix metalloproteinase-13 inhibitors MMP13, MMP9, MMP3 MMP13 1/4885SLC22A8 2982/4885NAMPT 436/4885

“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.