SCHEMBL17367378

SCHEMBL17367378

CCN(C)c1cc[n+](-c2nc(NC(=O)C(C)C)nc3[nH]cnc23)cc1

nearest known ligand 0.34

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 2/20 0.33
CDK5 Q00535 3/20 0.32
CDK5R1 Q15078 3/20 0.32
NOS1 P29475 1/20 0.31
ADORA2A P29274 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
SCHEMBL4777464 0.70 ADORA1 (0.41) ADORA1CDK5CDK5R1NOS1ADORA2A
SCHEMBL30590049 0.70 ADORA1 (0.41) ADORA1CDK5CDK5R1NOS1ADORA2A
SCHEMBL21050252 0.70 PRKD3 (0.42) ADORA1CDK5CDK5R1NOS1ADORA2A
SCHEMBL29665061 0.69 ADORA1 (0.40) ADORA1CDK5CDK5R1NOS1ADORA2A
SCHEMBL5483576 0.69 ADORA1 (0.40) ADORA1CDK5CDK5R1NOS1ADORA2A
Hydrochloric Acid SCHEMBL17364322 0.67 CA12 (0.35)
Hydrochloric Acid SCHEMBL17364318 0.67 NPC1 (0.31)
SCHEMBL29661338 0.65 ADORA1 (0.43) ADORA1NOS1ADORA2A
SCHEMBL29552357 0.65 ADORA1 (0.41) ADORA1CDK5CDK5R1NOS1ADORA2A
SCHEMBL20394079 0.65 ADORA1 (0.41) ADORA1CDK5CDK5R1NOS1ADORA2A

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-20150376219-A1 Selective Preparations of Purine Nucleosides and Nucleotides: Reagents and Methods ZHONG MINGHONG (US) 2015-12-31 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-20150376219-A1 Selective Preparations of Purine Nucleosides and Nucleotides: Reagents and Methods PNP, ATIC, NT5C3B ADORA1 174/4885CDK5 1348/4885CDK5R1 2882/4885

“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.