SCHEMBL3465368

SCHEMBL3465368

CC[C@H](N)c1ccnc(C#N)c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AAK1 Q2M2I8 1/20 0.41
MYC P01106 1/20 0.38
ROCK1 Q13464 1/20 0.37
SLC6A4 P31645 1/20 0.36
TLR9 Q9NR96 1/20 0.33
TLR8 Q9NR97 1/20 0.33
TLR7 Q9NYK1 1/20 0.33
XDH P47989 1/20 0.33
ABCG2 Q9UNQ0 1/20 0.33
MAPK1 P28482 1/20 0.31
HRH4 Q9H3N8 1/20 0.31
CYP2C19 P33261 2/20 0.31
NPC1 O15118 1/20 0.31
ALDH1A1 P00352 1/20 0.31
CYP1A2 P05177 1/20 0.31
CYP2D6 P10635 1/20 0.31
CYP2C9 P11712 1/20 0.31
HPGD P15428 1/20 0.31
RAB9A P51151 1/20 0.31
SMN1; SMN2 Q16637 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
SCHEMBL19185324 0.81 ALDH1A1 (0.43) AAK1MYCTLR9TLR8TLR7
SCHEMBL26916924 0.81 MYC (0.41) AAK1MYCROCK1XDHABCG2
SCHEMBL26916928 0.81 MYC (0.41) AAK1MYCROCK1XDHABCG2
SCHEMBL28803092 0.81 MYC (0.41) AAK1MYCROCK1XDHABCG2
Hydrochloric Acid SCHEMBL28802967 0.79 AAK1 (0.40) AAK1MYCROCK1XDHABCG2
SCHEMBL19727229 0.78 APLNR (0.33) AAK1MYCTLR9TLR8TLR7
SCHEMBL84498 0.77 MYC (0.39) AAK1MYCTLR9TLR8TLR7
SCHEMBL9298254 0.75 MYC (0.47) AAK1MYCXDHABCG2MAPK1
SCHEMBL18638499 0.75 HRH4 (0.35) AAK1MYCTLR9TLR8TLR7
SCHEMBL30953432 0.75 NOS1 (0.50) AAK1ROCK1SLC6A4NOS3NOS1

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2346868-B1 AZAINDAZOLE COMPOUNDS AS CCR1 RECEPTOR ANTAGONISTS BOEHRINGER INGELHEIM INT (DE) 2016-01-27 EP disclosed
EP-2297112-B1 PYRAZOLE COMPOUNDS AS CCR1 ANTAGONISTS BOEHRINGER INGELHEIM INT (DE) 2013-04-03 EP disclosed
US-8338610-B2 Pyridinyl compounds useful as intermediates BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-12-25 US disclosed
US-8293917-B2 Pyrazole compounds as CCR1 antagonists BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-10-23 US disclosed
US-20120136158-A1 Pyridinyl Compounds Useful As Intermediates BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-05-31 US disclosed
US-20100093724-A1 Azaindazole Compounds As CCR1 Receptor Antagonists BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-04-15 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 (2 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-20100093724-A1 Azaindazole Compounds As CCR1 Receptor Antagonists CCR1, CCR3, CCR4 AAK1 1880/4885MYC 4801/4885ROCK1 2503/4885
US-20120136158-A1 Pyridinyl Compounds Useful As Intermediates CCR1, CCRL2, CCR4 AAK1 2355/4885MYC 4800/4885ROCK1 2680/4885

“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.