SCHEMBL14643202

SCHEMBL14643202

C[C@]1(CC2CCCC2)NC(=N)N(Cc2ccc(CNC(=O)Nc3cccc(N)c3)cc2)C1=O

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 4/20 0.44
LMNA P02545 1/20 0.41
HPGD P15428 1/20 0.41
TSHR P16473 1/20 0.41
RAB9A P51151 4/20 0.39
NPC1 O15118 3/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
EPHX1 P07099 1/20 0.39
EPHX2 P34913 1/20 0.39
DDB1 Q16531 4/20 0.39
CRBN Q96SW2 4/20 0.39
MTOR P42345 1/20 0.38
NAMPT P43490 1/20 0.38
GSPT1 P15170 1/20 0.38
DDX3X O00571 1/20 0.37
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36

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
SCHEMBL14644350 0.99 BACE1 (0.46) BACE1LMNAHPGDTSHRRAB9A
SCHEMBL7600289 0.91 BACE1 (0.46) BACE1RAB9ANPC1EPHX1EPHX2
SCHEMBL7518098 0.89 SMN1; SMN2 (0.52) LMNARAB9ANPC1SMN1; SMN2NAMPT
SCHEMBL7523778 0.89 POLB (0.44) BACE1HPGDRAB9ANPC1SMN1; SMN2
SCHEMBL7516029 0.89 SMN1; SMN2 (0.51) LMNARAB9ANPC1SMN1; SMN2NAMPT
SCHEMBL7518919 0.89 ROCK2 (0.47) TSHRKMT2A
SCHEMBL7519306 0.88 POLB (0.44) BACE1HPGDRAB9ANPC1SMN1; SMN2
SCHEMBL7518360 0.88 ROCK2 (0.46) TSHRKMT2A
SCHEMBL8265116 0.85 BACE1 (0.46) BACE1LMNAHPGDTSHRRAB9A
SCHEMBL7600611 0.85 NAMPT (0.43) LMNAHPGDTSHRRAB9ANPC1

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-20130018066-A1 HETEROCYCLIC ASPARTYL PROTEASE INHIBITORS Schering Corporation & Pharmacopeia Drug Discovery Inc. (US) 2013-01-17 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-20130018066-A1 HETEROCYCLIC ASPARTYL PROTEASE INHIBITORS CHRM1, CHRM2, PRSS1 BACE1 8/4885LMNA 2420/4885HPGD 2404/4885

“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.