SCHEMBL3465367

SCHEMBL3465367

N#Cc1cc([CH]CC(N)=O)ccn1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MYC P01106 1/20 0.48
KDM4E B2RXH2 3/20 0.36
GRM2 Q14416 1/20 0.32
HDAC4 P56524 1/20 0.32
HDAC6 Q9UBN7 1/20 0.32
ALDH1A1 P00352 2/20 0.32
HPGD P15428 1/20 0.32
PARP1 P09874 1/20 0.31
MALT1 Q9UDY8 3/20 0.31
XDH P47989 1/20 0.31
ABCG2 Q9UNQ0 1/20 0.31
SCN10A Q9Y5Y9 1/20 0.31
JAK2 O60674 1/20 0.31
JAK1 P23458 1/20 0.31
PARP14 Q460N5 1/20 0.30
USP30 Q70CQ3 1/20 0.30
KDR P35968 1/20 0.30
PIK3R2 O00459 1/20 0.30
NEK2 P51955 1/20 0.30
PLK1 P53350 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
SCHEMBL15157644 0.78 AR (0.38) MYCKDM4EGRM2ALDH1A1HPGD
SCHEMBL455637 0.77 MYC (0.42) MYCKDM4EGRM2ALDH1A1XDH
SCHEMBL3465263 0.76 ADORA3 (0.38) KDM4EALDH1A1PARP1
SCHEMBL3465340 0.76 RECQL (0.41) ALDH1A1PARP1
SCHEMBL3465006 0.76 KDM1A (0.48) KDM4EHDAC6ALDH1A1PARP1
SCHEMBL3465310 0.76 CCNC (0.40) HDAC6ALDH1A1
SCHEMBL28166485 0.75 MYC (0.41) MYCKDM4EGRM2ALDH1A1XDH
SCHEMBL3465648 0.75 GRM2 (0.34) KDM4EGRM2ALDH1A1PARP1
SCHEMBL3465730 0.75 ALDH1A1 (0.35) HDAC4HDAC6ALDH1A1PARP1
SCHEMBL3256435 0.74 PARP1 (0.38) HDAC4HDAC6HPGDPARP1

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 MYC 4801/4885KDM4E 2535/4885GRM2 500/4885
US-20120136158-A1 Pyridinyl Compounds Useful As Intermediates CCR1, CCRL2, CCR4 MYC 4800/4885KDM4E 4454/4885GRM2 752/4885

“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.