SCHEMBL20063344

SCHEMBL20063344

CN(c1cnn(C)c1)C(C)(C)C

nearest known ligand 0.35

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ ALOX5AP P20292 1/20 0.35
▸ LRRK2 Q5S007 1/20 0.32
▸ ERN1 O75460 1/20 0.31
▸ BRD4 O60885 1/20 0.31
▸ SLC22A12 Q96S37 1/20 0.31
▸ MKNK1 Q9BUB5 1/20 0.31
▸ EPHX2 P34913 1/20 0.30
▸ AURKA O14965 1/20 0.30
▸ TTK P33981 1/20 0.30
▸ AURKB Q96GD4 1/20 0.30
▸ INCENP Q9NQS7 1/20 0.30
▸ KDM1A O60341 1/20 0.30
▸ KDM5B Q9UGL1 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
SCHEMBL19422197 0.78 — —
SCHEMBL15716267 0.73 — —
SCHEMBL18878173 0.71 HDAC6 (0.32) MKNK1
SCHEMBL13335303 0.71 ADRA2A (0.36) MKNK1
SCHEMBL18997680 0.71 PDE10A (0.41) —
SCHEMBL18724769 0.69 ERN1 (0.36) ERN1BRD4
SCHEMBL20096025 0.66 LRRK2 (0.36) LRRK2TTK
SCHEMBL22593394 0.65 HDAC6 (0.31) —
SCHEMBL18884431 0.65 HDAC6 (0.31) MKNK1
SCHEMBL13896967 0.64 SMN1; SMN2 (0.38) EPHX2KDM1A

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-20200115354-A1 THERAPEUTIC COMPOUNDS AND METHODS OF USE THEREOF GENENTECH, INC. (US) 2020-04-16 — — US disclosed
US-20180105504-A1 THERAPEUTIC COMPOUNDS AND METHODS OF USE THEREOF GENENTECH, INC. (US) 2018-04-19 — — 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-20200115354-A1 THERAPEUTIC COMPOUNDS AND METHODS OF USE THEREOF NPY5R, REN, F12 ALOX5AP 564/4885LRRK2 1899/4885ERN1 2280/4885
US-20180105504-A1 THERAPEUTIC COMPOUNDS AND METHODS OF USE THEREOF NPY5R, REN, F12 ALOX5AP 545/4885LRRK2 1767/4885ERN1 2336/4885

“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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