SCHEMBL25664217

SCHEMBL25664217

C[C@@H]1[C@@H]2CC(CN1C(=O)[C@@H](NC(=O)c1cn3ccccc3n1)C(C)(C)C)C2(C)C

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 6/20 0.42
RAB9A P51151 6/20 0.42
KDM4E B2RXH2 5/20 0.41
SMN1; SMN2 Q16637 4/20 0.41
ALDH1A1 P00352 4/20 0.41
PKM P14618 2/20 0.41
POLB P06746 1/20 0.41
MAPT P10636 4/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
TP53 P04637 1/20 0.41
CTSS P25774 1/20 0.39
PTGS1 P23219 1/20 0.37
PTGS2 P35354 1/20 0.37
DRD2 P14416 4/20 0.37
DRD3 P35462 4/20 0.37
TNKS O95271 1/20 0.37
HPGD P15428 1/20 0.35
DRD4 P21917 1/20 0.34
KLKB1 P03952 1/20 0.34

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
SCHEMBL25664292 0.82 NPC1 (0.42) NPC1RAB9AKDM4ESMN1; SMN2PKM
SCHEMBL25664254 0.77 SMYD3 (0.43) TNKS
SCHEMBL25877218 0.76 CTSV (0.42) CYP3A4CTSS
SCHEMBL25664533 0.75 CTSK (0.40) NPC1ALDH1A1CYP1A2HPGD
SCHEMBL26268877 0.71 CTSV (0.41) CYP3A4CTSS
SCHEMBL25664269 0.70 GAA (0.37) MAPT
SCHEMBL25664584 0.69 CTSV (0.31) CYP3A4CTSS
SCHEMBL25664707 0.68 CTSV (0.34) CYP3A4CTSS
SCHEMBL25664720 0.68 CTSV (0.34) CYP3A4CTSS
SCHEMBL25664850 0.68

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-20230159451-A1 INHIBITORS OF CYSTEINE PROTEASES AND METHODS OF USE THEREOF ASCLETIS BIOSCIENCE CO., LTD. (CN) 2023-05-25 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-20230159451-A1 INHIBITORS OF CYSTEINE PROTEASES AND METHODS OF USE THEREOF SERPINB1, CTSV, CTSE NPC1 1009/4885RAB9A 2800/4885KDM4E 3604/4885

“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.