SCHEMBL5579398

SCHEMBL5579398

O=C(O)Nc1ccc2c(c1)C=NC=CN2

nearest known ligand 0.31

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 2/20 0.31
ROCK1 Q13464 2/20 0.31
NPC1 O15118 2/20 0.31
RAB9A P51151 2/20 0.31
JAK2 O60674 2/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
JAK1 P23458 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
SCHEMBL11880116 0.81
SCHEMBL3060475 0.64 ACVRL1 (0.34) NPC1RAB9AJAK2MEN1KMT2A
SCHEMBL10778839 0.63 SMN1; SMN2 (0.52) NPC1RAB9AKMT2A
Hydrochloric Acid SCHEMBL2360762 0.62 GAA (0.34)
SCHEMBL7004442 0.61 PARP1 (0.42) NPC1RAB9AMEN1KMT2A
Hydrochloric Acid SCHEMBL11405284 0.61 SMN1; SMN2 (0.50) NPC1RAB9AKMT2A
SCHEMBL1182175 0.61 NPC1 (0.31) ROCK2ROCK1NPC1RAB9AJAK2
Hydrochloric Acid SCHEMBL7001774 0.61 PARP1 (0.45) NPC1RAB9AMEN1KMT2A
SCHEMBL4686246 0.60 HSP90AA1 (0.53) NPC1RAB9AMEN1KMT2A
SCHEMBL1548213 0.60 ALDH1A1 (0.69) ROCK2ROCK1NPC1RAB9AMEN1

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-20070155730-A1 Benzodiazepine And Benzopiperazine Analog Inhibitors Of Histone Deacetylase METHYLGENE, INC. (CA) 2007-07-05 US claimed
US-20070155730-A1 Benzodiazepine And Benzopiperazine Analog Inhibitors Of Histone Deacetylase METHYLGENE, INC. (CA) 2007-07-05 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-20070155730-A1 Benzodiazepine And Benzopiperazine Analog Inhibitors Of Histone Deacetylase HDAC5, HDAC4, HDAC3 ROCK2 3822/4885ROCK1 3985/4885NPC1 2149/4885

“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.