SCHEMBL21364567

SCHEMBL21364567

CO[C@H](C[C@H](CCCCN(C)Cc1cc(C)ccn1)C(=O)NO)c1ccc(F)cc1

nearest known ligand 0.60

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MMP1 P03956 2/20 0.54
CYP2D6 P10635 2/20 0.54
MMP9 P14780 2/20 0.54
MMP12 P39900 2/20 0.54
KCNH2 Q12809 2/20 0.54
MMP3 P08254 1/20 0.54

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
SCHEMBL29557474 1.00 MMP1 (0.54) MMP1CYP2D6MMP9MMP12KCNH2
SCHEMBL3925571 0.84 MMP1 (0.68) MMP1CYP2D6MMP9MMP12KCNH2
SCHEMBL3925576 0.84 MMP1 (0.68) MMP1CYP2D6MMP9MMP12KCNH2
SCHEMBL29557559 0.84 MMP1 (0.56) MMP1CYP2D6MMP9MMP12KCNH2
SCHEMBL21364566 0.84 MMP1 (0.56) MMP1CYP2D6MMP9MMP12KCNH2
SCHEMBL21364640 0.83 MMP1 (0.55) MMP1CYP2D6MMP9MMP12KCNH2
SCHEMBL21364656 0.83 MMP1 (0.54) MMP1CYP2D6MMP9MMP12KCNH2
SCHEMBL21364642 0.79 MMP1 (0.52) MMP1CYP2D6MMP9MMP12KCNH2
SCHEMBL641476 0.77 MMP1 (0.63) MMP1CYP2D6MMP9MMP12KCNH2
SCHEMBL3927780 0.77 MMP1 (0.61) MMP1CYP2D6MMP9MMP12KCNH2

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-20210371383-A1 PYRIDIN-2-YL ALKYLAMINO SUBSTITUTED HYDROXAMIC ACID AND USES THEREOF HAWAII BIOTECH, INC. 2021-12-02 US disclosed
WO-2019178063-A1 PYRIDIN-2-YL ALKYLAMINO SUBSTITUTED HYDROXAMIC ACID AND USES THEREOF HAWAII BIOTECH, INC. (US) 2019-09-19 WO 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-20210371383-A1 PYRIDIN-2-YL ALKYLAMINO SUBSTITUTED HYDROXAMIC ACID AND USES THEREOF H1-5, HCAR3, H1-3 MMP1 1831/4885CYP2D6 2176/4885MMP9 3983/4885

“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.