SCHEMBL6704286

SCHEMBL6704286

CC(C)(C)OC(=O)c1ccc(Cn2ccc3ccc(C(=O)O)cc3c2=O)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 1/20 0.44
NR1H4 Q96RI1 1/20 0.44
MAPK10 P53779 2/20 0.42
ALDH1A1 P00352 1/20 0.42
RHEB Q15382 3/20 0.41
VEGFA P15692 1/20 0.38
EGLN1 Q9GZT9 1/20 0.38
HDAC11 Q96DB2 2/20 0.38
HDAC8 Q9BY41 2/20 0.38
HDAC6 Q9UBN7 2/20 0.38
HDAC3 O15379 1/20 0.38
HDAC4 P56524 1/20 0.38
HDAC1 Q13547 1/20 0.38
HDAC7 Q8WUI4 1/20 0.38
HDAC2 Q92769 1/20 0.38
HDAC10 Q969S8 1/20 0.38
HDAC9 Q9UKV0 1/20 0.38
HDAC5 Q9UQL6 1/20 0.38
NCOR2 Q9Y618 1/20 0.38
MMP13 P45452 1/20 0.38

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
SCHEMBL6168393 0.90 LMNA (0.46) EPHX2NR1H4MAPK10ALDH1A1HDAC11
SCHEMBL5697085 0.88 PSMB1 (0.46) EPHX2NR1H4MAPK10ALDH1A1RHEB
SCHEMBL5697046 0.88 SIRT2 (0.39) EPHX2NR1H4MAPK10RHEBVEGFA
SCHEMBL8345034 0.87 CRHBP (0.41) EPHX2NR1H4MAPK10RHEBEGLN1
SCHEMBL6180026 0.82 LMNA (0.40) EPHX2NR1H4MAPK10ALDH1A1HDAC11
SCHEMBL6177868 0.82 LMNA (0.50) EPHX2ALDH1A1MMP13LMNASMN1; SMN2
SCHEMBL5697142 0.82 MMP13 (0.58) MAPK10MMP13CRHBPCRHR2RECQL
SCHEMBL6179334 0.82 MMP13 (0.48) ALDH1A1EGLN1HDAC3HDAC1HDAC2
SCHEMBL6700025 0.81 MMP13 (0.45) EGLN1HDAC11HDAC8HDAC6HDAC3
SCHEMBL6248127 0.81 MAPK10 (0.39) MAPK10ALDH1A1RHEBVEGFAEGLN1

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-20040044000-A1 Isoquinoline derivatives as matrix metalloproteinase inhibitors BUNKER AMY MAE (US) 2004-03-04 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-20040044000-A1 Isoquinoline derivatives as matrix metalloproteinase inhibitors MMP1, MMP13, MMP9 EPHX2 3042/4885NR1H4 1712/4885MAPK10 757/4885

“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.