SCHEMBL12989184

SCHEMBL12989184

CCc1nc2c([nH]1)CCN(C)CC2

nearest known ligand 0.38

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 1/20 0.38
ADORA3 P0DMS8 1/20 0.33
ADORA2A P29274 1/20 0.33
ADORA1 P30542 1/20 0.33
CYP2C19 P33261 3/20 0.33
NOS1 P29475 1/20 0.32
KDR P35968 1/20 0.32
FASN P49327 1/20 0.31
JAK2 O60674 1/20 0.30
JAK1 P23458 1/20 0.30
TYK2 P29597 1/20 0.30
JAK3 P52333 1/20 0.30
DDAH1 O94760 1/20 0.30
HTR2C P28335 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
SCHEMBL12990303 0.88 CYP2C19 (0.39) HRH4ADORA3ADORA2AADORA1CYP2C19
SCHEMBL12989408 0.79 HRH4 (0.34) HRH4CYP2C19
SCHEMBL22487790 0.77 ADORA1 (0.38) HRH4ADORA3ADORA2AADORA1DDAH1
SCHEMBL9178197 0.77 HRH4 (0.38) HRH4ADORA3ADORA2AADORA1DDAH1
SCHEMBL12082584 0.76 HRH4 (0.41) HRH4CYP2C19NOS1KDRFASN
SCHEMBL23642016 0.69 PDCD1 (0.40) ADORA3ADORA2AADORA1DDAH1HTR2C
SCHEMBL18238710 0.69 ADORA3 (0.32) ADORA3ADORA2AADORA1
SCHEMBL24835655 0.69 ADORA3 (0.32) ADORA3ADORA2AADORA1
SCHEMBL19152671 0.68 SRC (0.33) ADORA3ADORA2AADORA1DDAH1
SCHEMBL19153492 0.66 ADORA3 (0.32) ADORA3ADORA2AADORA1

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-8404674-B2 Substituted 9H-purin-2-YL compounds, compositions thereof and uses thereof BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-03-26 US disclosed
US-20100311721-A1 COMPOUNDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-12-09 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-20100311721-A1 COMPOUNDS CCNA1, MKI67, CCNT1 HRH4 1985/4885ADORA3 1307/4885ADORA2A 1580/4885

“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.