SCHEMBL6359772

SCHEMBL6359772

Cc1cc(C#N)ccc1C1=CCN(C(=O)O)CC1

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
NAMPT P43490 3/20 0.42
SLC6A4 P31645 1/20 0.42
ADAM10 O14672 3/20 0.42
MMP2 P08253 1/20 0.42
CYP11B1 P15538 4/20 0.42
CYP11B2 P19099 4/20 0.42
LIMK1 P53667 1/20 0.41
LIMK2 P53671 1/20 0.41
HRH2 P25021 1/20 0.40
HRH1 P35367 1/20 0.40
JAK1 P23458 1/20 0.39
ALK Q9UM73 1/20 0.39
SLC22A12 Q96S37 1/20 0.38
KDM1A O60341 1/20 0.38
ELANE P08246 1/20 0.37
QDPR P09417 1/20 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
SCHEMBL21714595 0.84 MAPT (0.44) ADAM10MMP2QDPR
SCHEMBL5320102 0.84 PDK4 (0.53) NAMPTJAK1KDM1AELANE
SCHEMBL17672676 0.82 ALK (0.42) NAMPTSLC6A4LIMK1LIMK2JAK1
SCHEMBL18186201 0.81 MAPT (0.40) ADAM10MMP2LIMK1LIMK2QDPR
SCHEMBL28504627 0.81 MAPT (0.40) SLC6A4ADAM10MMP2LIMK1LIMK2
SCHEMBL16422890 0.81 MAPT (0.44) SLC6A4LIMK1LIMK2QDPR
SCHEMBL5805903 0.80 NAMPT (0.47) NAMPTQDPR
SCHEMBL3457875 0.78 NAMPT (0.51) NAMPTADAM10MMP2HRH2HRH1
SCHEMBL25226634 0.78 LIMK1 (0.46) NAMPTLIMK1LIMK2
SCHEMBL6345407 0.78 SLC6A4 (0.69) SLC6A4

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-20050250789-A1 Hydroxamic acid derivatives as metalloprotease inhibitors INCYTE CORPORATION 2005-11-10 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-20050250789-A1 Hydroxamic acid derivatives as metalloprotease inhibitors MMP9, MMP17, MMP25 NAMPT 322/4885SLC6A4 2342/4885ADAM10 20/4885

“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.