SCHEMBL24444089

SCHEMBL24444089

Cn1ncc(C(=O)N[C@@H](Cc2ccccc2)C(O)C(N)=O)c1-c1cnccn1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CCR1 P32246 10/20 0.40
▸ PYGL P06737 1/20 0.39
▸ CTSL P07711 1/20 0.38
▸ CNR1 P21554 2/20 0.38
▸ CNR2 P34972 2/20 0.38
▸ LONP1 P36776 4/20 0.37
▸ PSMB11 A5LHX3 3/20 0.37
▸ PSMA7 O14818 3/20 0.37
▸ PSMB1 P20618 3/20 0.37
▸ PSMA1 P25786 3/20 0.37
▸ PSMA2 P25787 3/20 0.37
▸ PSMA3 P25788 3/20 0.37
▸ PSMA4 P25789 3/20 0.37
▸ PSMB8 P28062 3/20 0.37
▸ PSMB9 P28065 3/20 0.37
▸ PSMA5 P28066 3/20 0.37
▸ PSMB4 P28070 3/20 0.37
▸ PSMB6 P28072 3/20 0.37
▸ PSMB5 P28074 3/20 0.37
▸ PSMB10 P40306 3/20 0.37

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
SCHEMBL24444088 1.00 CCR1 (0.40) CCR1PYGLCTSLCNR1CNR2
SCHEMBL20028504 0.90 CCR1 (0.41) CCR1PYGLCNR1CNR2
SCHEMBL22897279 0.90 CCR1 (0.41) CCR1PYGLCNR1CNR2
SCHEMBL20028172 0.85 PYGL (0.41) CCR1PYGLCNR1CNR2HDAC8
SCHEMBL20027519 0.85 CAPN1 (0.53) —
SCHEMBL20027494 0.83 HDAC8 (0.43) CCR1PYGLCTSLCNR1CNR2
SCHEMBL20027817 0.83 PYGL (0.41) CCR1PYGLCTSLCNR1CNR2
SCHEMBL22896923 0.83 PYGL (0.41) CCR1PYGLCTSLCNR1CNR2
SCHEMBL20027892 0.80 PYGL (0.44) CCR1PYGLCNR1CNR2
SCHEMBL20028168 0.80 PYGL (0.44) CCR1PYGLCNR1CNR2

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-11339130-B1 Calpain modulators and therapeutic uses thereof BLADE THERAPEUTICS, INC. (US) 2022-05-24 — — 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-11339130-B1 Calpain modulators and therapeutic uses thereof CAPNS1, CAPN9, CAPN1 CCR1 4696/4885PYGL 925/4885CTSL 234/4885

“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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