SCHEMBL4477571

SCHEMBL4477571

CCC(CC)c1cnc(N)c(C)c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOS2 P35228 6/20 0.50
NOS3 P29474 5/20 0.50
NOS1 P29475 4/20 0.50
MAP4K4 O95819 1/20 0.39
CPB1 P15086 1/20 0.34
CPB2 Q96IY4 1/20 0.34
KDM4E B2RXH2 1/20 0.33
NPC1 O15118 1/20 0.33
ALDH1A1 P00352 1/20 0.33
GLA P06280 1/20 0.33
POLB P06746 1/20 0.33
GAA P10253 1/20 0.33
RAB9A P51151 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
UHRF1 Q96T88 1/20 0.32
PIK3R1 P27986 1/20 0.31
PIK3CA P42336 1/20 0.31
MTOR P42345 1/20 0.31
HEXA P06865 1/20 0.31
HEXB P07686 1/20 0.31

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
SCHEMBL4490554 0.81 HTT (0.50) NOS2NOS3NOS1ADRA2AADRA2B
SCHEMBL84407 0.78 NOS3 (0.56) NOS2NOS3NOS1MAP4K4CPB1
SCHEMBL23254502 0.70 NOS3 (0.39) NOS2NOS3NOS1MAP4K4CPB1
SCHEMBL10268101 0.69 NOS3 (0.56) NOS2NOS3NOS1MAP4K4CPB1
SCHEMBL5878615 0.68 NOS3 (0.41) NOS2NOS3NOS1MAP4K4
SCHEMBL5878612 0.68 NOS3 (0.41) NOS2NOS3NOS1MAP4K4
SCHEMBL23815821 0.68 NOS3 (0.45) NOS2NOS3NOS1CPB2KDM4E
SCHEMBL14383420 0.68 ALDH1A1 (0.46) ALDH1A1GAASMN1; SMN2ADRA2AADRA2B
SCHEMBL31619921 0.68
SCHEMBL29765539 0.68

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-20090281120-A1 BICYCLIC HETEROCYCLIC COMPOUND ONO PHARMACEUTICAL CO., LTD (JP) 2009-11-12 US disclosed
EP-1961745-A1 BICYCLIC HETEROCYCLIC COMPOUND ONO PHARMACEUTICAL CO., LTD. (JP) 2008-08-27 EP 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-20090281120-A1 BICYCLIC HETEROCYCLIC COMPOUND CRHR1, NR3C1, CNR1 NOS2 608/4885NOS3 584/4885NOS1 526/4885

“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.