SCHEMBL7673959

SCHEMBL7673959

CC(C)C[C@H](NC(=O)CN(C)C)C(=O)NCC(=O)CNC(=O)c1cccc2cccnc12

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MMP1 P03956 2/20 0.45
▸ ADAM17 P78536 2/20 0.45
▸ CTSK P43235 4/20 0.44
▸ CTSL P07711 1/20 0.41
▸ CTSS P25774 1/20 0.41
▸ CASP3 P42574 2/20 0.41
▸ CASP1 P29466 1/20 0.41
▸ CASP7 P55210 1/20 0.41
▸ CASP6 P55212 1/20 0.41
▸ CASP8 Q14790 1/20 0.41
▸ NPC1 O15118 3/20 0.40
▸ RAB9A P51151 2/20 0.40
▸ MEN1 O00255 2/20 0.40
▸ KMT2A Q03164 2/20 0.40
▸ MMP2 P08253 1/20 0.40
▸ MMP9 P14780 1/20 0.40
▸ MMP8 P22894 1/20 0.40
▸ EGLN1 Q9GZT9 1/20 0.39
▸ SENP8 Q96LD8 1/20 0.39
▸ SENP7 Q9BQF6 1/20 0.39

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
SCHEMBL7561995 0.89 MMP1 (0.49) MMP1ADAM17CTSKCTSLCTSS
SCHEMBL7563529 0.85 CTSL (0.52) MMP1ADAM17CTSKCTSLCTSS
SCHEMBL7560380 0.84 CTSK (0.49) MMP1ADAM17CTSKCTSLCTSS
SCHEMBL7561086 0.81 CTSK (0.44) MMP1ADAM17CTSKCTSLCTSS
SCHEMBL7164688 0.80 CTSK (0.55) CTSKCTSLCTSS
SCHEMBL7533265 0.80 MMP1 (0.46) MMP1ADAM17CTSKCTSLCTSS
SCHEMBL7524135 0.80 MMP1 (0.47) MMP1ADAM17CTSKCTSLCTSS
SCHEMBL7563665 0.78 CTSK (0.49) MMP1ADAM17CTSKCTSLCTSS
SCHEMBL7532726 0.78 CTSK (0.55) MMP1ADAM17CTSKCTSLCTSS
SCHEMBL7458804 0.78 CTSK (0.44) MMP1ADAM17CTSKCTSLCTSS

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-20020065230-A1 Protease inhibitors SMITHKLINE BEECHAM CORPORATION 2002-05-30 — — 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-20020065230-A1 Protease inhibitors PRSS1, DNPEP, CTSZ MMP1 94/4885ADAM17 23/4885CTSK 22/4885

“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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