SCHEMBL8166306

SCHEMBL8166306

Nc1nc(F)nc2c1ncn2C1CCCC1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 4/20 0.61
▸ PI4KA P42356 3/20 0.61
▸ PI4K2B Q8TCG2 3/20 0.61
▸ PI4K2A Q9BTU6 3/20 0.61
▸ PI4KB Q9UBF8 3/20 0.61
▸ ADORA3 P0DMS8 2/20 0.61
▸ ADORA1 P30542 2/20 0.61
▸ AHCY P23526 4/20 0.61
▸ ADORA2B P29275 1/20 0.57
▸ CHKA P35790 3/20 0.55
▸ CYP1A2 P05177 1/20 0.51
▸ CYP3A4 P08684 1/20 0.51
▸ NFKB1 P19838 1/20 0.51
▸ THPO P40225 1/20 0.51
▸ BLM P54132 1/20 0.51
▸ SMN1; SMN2 Q16637 1/20 0.51
▸ TDP1 Q9NUW8 1/20 0.51
▸ LMNA P02545 1/20 0.50
▸ NT5E P21589 1/20 0.50
▸ HIF1A Q16665 1/20 0.50

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
SCHEMBL17352601 0.84 ADORA2A (0.65) ADORA2API4KAPI4K2BPI4K2API4KB
SCHEMBL11807186 0.83 ADORA2A (0.63) ADORA2API4KAPI4K2BPI4K2API4KB
SCHEMBL2954550 0.83 ADORA2A (0.66) ADORA2API4KAPI4K2BPI4K2API4KB
SCHEMBL19820516 0.83 CHKA (0.64) ADORA2AAHCYCHKA
SCHEMBL19820515 0.83 CHKA (0.64) ADORA2AAHCYCHKA
SCHEMBL566733 0.81 TP53 (0.61) PI4KAPI4K2BPI4K2API4KBAHCY
SCHEMBL29601169 0.81 PI4KA (0.48) ADORA2API4KAPI4K2BPI4K2API4KB
SCHEMBL10763696 0.81 ADORA2A (0.62) ADORA2API4KAPI4K2BPI4K2API4KB
SCHEMBL19813925 0.79 CHKA (0.66) AHCYCHKA
SCHEMBL19813923 0.79 CHKA (0.66) AHCYCHKA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6132957-A CONTACTING A 9-SUBSTITUTED ADENINE WITH A CELL EXTRACT CONTAINING ADENYLATE CYCLASE ACTIVITY, DETECTING THE AMOUNT OF INHIBITION, AND CORRELATING WITH TEST STANDARD OR CONTROL; NOVEL THERAPIES FOR CARDIOVASCULAR DISORDERS THE RESEARCH FOUNDATION OF STATE UNIVERSITY OF NEW YORK 2000-10-17 — — US claimed
US-20110160229-A1 AHCY HYDROLASE INHIBITORS FOR TREATMENT OF HYPER HOMOCYSTEINEMIA MERCK SHARP & DOHME CORP. 2011-06-30 — — US disclosed
US-6132957-A CONTACTING A 9-SUBSTITUTED ADENINE WITH A CELL EXTRACT CONTAINING ADENYLATE CYCLASE ACTIVITY, DETECTING THE AMOUNT OF INHIBITION, AND CORRELATING WITH TEST STANDARD OR CONTROL; NOVEL THERAPIES FOR CARDIOVASCULAR DISORDERS THE RESEARCH FOUNDATION OF STATE UNIVERSITY OF NEW YORK 2000-10-17 — — US disclosed
US-5795756-A Method and compounds for the inhibition of adenylyl cyclase THE RESEARCH FOUNDATION FOR THE STATE UNIVERSITY OF NEW YORK 1998-08-18 — — 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-20110160229-A1 AHCY HYDROLASE INHIBITORS FOR TREATMENT OF HYPER HOMOCYSTEINEMIA AHCY, AHCYL1, BHMT ADORA2A 320/4885PI4KA 3335/4885PI4K2B 3630/4885

“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.

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