SCHEMBL27100657

SCHEMBL27100657

COC(=O)[C@H]1CC[C@H](N=[N+]=[N-])C1

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ MMP2 P08253 2/20 0.50
▸ ANPEP P15144 2/20 0.50
▸ CHRNB2 P17787 2/20 0.37
▸ CHRNA4 P43681 2/20 0.37
▸ CHRNB4 P30926 1/20 0.37
▸ CHRNA3 P32297 1/20 0.37
▸ CHRNA7 P36544 1/20 0.37
▸ TP53 P04637 1/20 0.34
▸ SMN1; SMN2 Q16637 2/20 0.33
▸ BRD4 O60885 1/20 0.31
▸ DPP7 Q9UHL4 2/20 0.31
▸ DPP8 Q6V1X1 1/20 0.31
▸ DPP9 Q86TI2 1/20 0.31
▸ POLB P06746 1/20 0.30

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
SCHEMBL16202720 1.00 MMP2 (0.50) MMP2ANPEPCHRNB2CHRNA4CHRNB4
SCHEMBL13918248 0.90 MMP2 (0.48) MMP2ANPEPCHRNB2CHRNA4CHRNB4
SCHEMBL20832644 0.89 MMP2 (0.49) MMP2ANPEPCHRNB2CHRNA4CHRNB4
SCHEMBL22227868 0.89 MMP2 (0.49) MMP2ANPEPCHRNB2CHRNA4CHRNB4
SCHEMBL15796255 0.81 MMP2 (0.42) MMP2ANPEPCHRNB2CHRNA4CHRNB4
SCHEMBL31664512 0.81 MMP2 (0.42) MMP2ANPEPCHRNB2CHRNA4CHRNB4
SCHEMBL22084781 0.80 MMP2 (0.48) MMP2ANPEPCHRNB2CHRNA4CHRNB4
SCHEMBL25286492 0.79 MMP2 (0.40) MMP2ANPEPCHRNB2CHRNA4CHRNB4
SCHEMBL22629334 0.79 MMP2 (0.40) MMP2ANPEPCHRNB2CHRNA4CHRNB4
SCHEMBL13672052 0.79 MMP2 (0.40) MMP2ANPEPCHRNB2CHRNA4CHRNB4

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-11912727-B2 Arginase inhibitors and methods of use thereof ASTRAZENECA AB (SE) 2024-02-27 — — 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-11912727-B2 Arginase inhibitors and methods of use thereof ARG1, ARG2, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16 MMP2 999/4885ANPEP 1703/4885CHRNB2 2105/4885

“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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