SCHEMBL5948116

SCHEMBL5948116

CN(c1cc(-c2ccccc2)c2ncn(C)c2c1)c1ccnc(NC2CCN(C(=O)OC(C)(C)C)CC2)n1

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ USP30 Q70CQ3 6/20 0.44
▸ MAPK14 Q16539 1/20 0.39
▸ PRMT5 O14744 1/20 0.39
▸ GPR119 Q8TDV5 2/20 0.38
▸ ADORA2A P29274 1/20 0.38
▸ SYK P43405 1/20 0.38
▸ CNR1 P21554 1/20 0.38
▸ CNR2 P34972 1/20 0.38
▸ JAK1 P23458 1/20 0.37
▸ KIT P10721 1/20 0.37
▸ ALK Q9UM73 1/20 0.37
▸ PIM1 P11309 1/20 0.37
▸ PIM2 Q9P1W9 1/20 0.37
▸ BRD4 O60885 1/20 0.37
▸ HPGDS O60760 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
SCHEMBL3924389 0.90 MAPK8 (0.40) MAPK14
SCHEMBL5914088 0.86 USP30 (0.46) USP30MAPK14PRMT5GPR119ADORA2A
SCHEMBL5948011 0.82 CCNE1 (0.48) PIM1PIM2
SCHEMBL5341690 0.80 USP30 (0.48) USP30MAPK14PRMT5GPR119ADORA2A
SCHEMBL3933938 0.77 GRIN2B (0.41) USP30PIM1
SCHEMBL3922542 0.76 GRIN2B (0.40) USP30
SCHEMBL5317262 0.75 MAPK8 (0.39) MAPK14SYK
SCHEMBL5913836 0.75 ALDH1A1 (0.48) USP30MAPK14GPR119ADORA2ASYK
SCHEMBL6420529 0.75 USP30 (0.45) USP30MAPK14PRMT5GPR119ADORA2A
SCHEMBL5264929 0.75 IRAK1 (0.41) MAPK14ADORA2ABRD4

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-20060247263-A1 Substituted heterocyclic compounds and methods of use AMGEN INC. (US) 2006-11-02 — — 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-20060247263-A1 Substituted heterocyclic compounds and methods of use MAPT, IAPP, MYLK2 USP30 3340/4885MAPK14 2836/4885PRMT5 2593/4885

“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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