SCHEMBL2180170

SCHEMBL2180170

COc1nc(N[C@H]2CC[C@H](N(Cc3ccccc3)C(=O)O)CC2)c(C)cc1C(N)=O

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 1/20 0.50
ROCK1 Q13464 1/20 0.50
SYK P43405 8/20 0.38
SMYD3 Q9H7B4 3/20 0.37
BTK Q06187 1/20 0.37
CHRM3 P20309 1/20 0.37
PDE4A P27815 1/20 0.37
PDE4B Q07343 1/20 0.37
PDE4C Q08493 1/20 0.37
PDE4D Q08499 1/20 0.37
MAPK8 P45983 1/20 0.36
DRD2 P14416 1/20 0.36
EHMT2 Q96KQ7 1/20 0.35
EHMT1 Q9H9B1 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35

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
SCHEMBL2180175 1.00 ROCK2 (0.50) ROCK2ROCK1SYKSMYD3BTK
SCHEMBL1937611 0.90 ROCK2 (0.64) ROCK2ROCK1SYKSMYD3MAPK8
SCHEMBL1937613 0.90 ROCK2 (0.64) ROCK2ROCK1SYKSMYD3MAPK8
SCHEMBL1937733 0.84 ALDH1A1 (0.43) CHRM3PDE4APDE4BPDE4CPDE4D
SCHEMBL1937736 0.84 ALDH1A1 (0.43) CHRM3PDE4APDE4BPDE4CPDE4D
SCHEMBL1937151 0.80 ROCK2 (0.61) ROCK2ROCK1SYKMAPK8
SCHEMBL1937153 0.80 ROCK2 (0.61) ROCK2ROCK1SYKMAPK8
SCHEMBL1937648 0.79 ROCK2 (0.77) ROCK2ROCK1SYKBTKMAPK8
SCHEMBL1937650 0.79 ROCK2 (0.77) ROCK2ROCK1SYKBTKMAPK8
SCHEMBL1938070 0.76 ALDH1A1 (0.40)

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-20110166161-A1 HETEROCYCLIC CARBOXAMIDE COMPOUNDS ASTELLAS PHARMA INC. (JP) 2011-07-07 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-20110166161-A1 HETEROCYCLIC CARBOXAMIDE COMPOUNDS ROCK1, ROCK2, RHOT2 ROCK2 2/4885ROCK1 1/4885SYK 1152/4885

“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.