SCHEMBL22901890

SCHEMBL22901890

CC(C)(O)C1CN(C2CCNCC2)[C@@H](Cc2ccc(Br)cc2)CO1

nearest known ligand 0.52

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CHIT1 Q13231 14/20 0.52
▸ CHIA Q9BZP6 12/20 0.52
▸ CHI3L1 P36222 6/20 0.52
▸ KCNH2 Q12809 14/20 0.45
▸ CHI3L2 Q15782 1/20 0.35

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
SCHEMBL22903576 1.00 CHIT1 (0.52) CHIT1CHIACHI3L1KCNH2CHI3L2
Hydrochloric Acid SCHEMBL28708527 0.99 CHIT1 (0.52) CHIT1CHIACHI3L1KCNH2CHI3L2
SCHEMBL18608042 0.89 CHIT1 (0.65) CHIT1CHIACHI3L1KCNH2CHI3L2
SCHEMBL20629130 0.89 CHIT1 (0.65) CHIT1CHIACHI3L1KCNH2CHI3L2
SCHEMBL18589361 0.89 CHIT1 (0.65) CHIT1CHIACHI3L1KCNH2CHI3L2
SCHEMBL18608043 0.89 CHIT1 (0.65) CHIT1CHIACHI3L1KCNH2CHI3L2
SCHEMBL22903579 0.83 KCNH2 (0.61) CHIT1CHIACHI3L1KCNH2CHI3L2
SCHEMBL22901906 0.83 KCNH2 (0.61) CHIT1CHIACHI3L1KCNH2CHI3L2
Trifluoroacetic Acid SCHEMBL18577234 0.82 CHIT1 (0.57) CHIT1CHIACHI3L1KCNH2CHI3L2
SCHEMBL26439359 0.82 CHIT1 (0.51) CHIT1CHIACHI3L1KCNH2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11638707-B2 Substituted amino triazoles useful as chitinase inhibitors MOLECURE S.A. (PL) 2023-05-02 — — US disclosed
US-20210015822-A1 SUBSTITUTED AMINO TRIAZOLES USEFUL AS CHITINASE INHIBITORS GALAPAGOS NV (BE) 2021-01-21 — — 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 (2 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-20210015822-A1 SUBSTITUTED AMINO TRIAZOLES USEFUL AS CHITINASE INHIBITORS CHIT1, CHIA, CHI3L1 CHIT1 1/4885CHIA 2/4885CHI3L1 3/4885
US-11638707-B2 Substituted amino triazoles useful as chitinase inhibitors CHIT1, CHIA, CHI3L1 CHIT1 1/4885CHIA 2/4885CHI3L1 3/4885

“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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