SCHEMBL20436624

SCHEMBL20436624

CCc1cccc(Cn2cc(-c3cc(-c4cccc(C#N)c4)nc(NC(C)C)n3)nn2)n1

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 11/20 0.41
▸ ADORA2B P29275 9/20 0.41
▸ ADORA1 P30542 1/20 0.41
▸ CTSS P25774 1/20 0.39
▸ CTSK P43235 1/20 0.39
▸ CYP19A1 P11511 1/20 0.38
▸ IRAK4 Q9NWZ3 4/20 0.37
▸ HDAC2 Q92769 1/20 0.37
▸ HDAC8 Q9BY41 1/20 0.37
▸ HDAC6 Q9UBN7 1/20 0.37

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
SCHEMBL30401216 0.91 ADORA2A (0.38) ADORA2AADORA2BADORA1CTSSCTSK
SCHEMBL20400724 0.91 ADORA2A (0.38) ADORA2AADORA2BADORA1CTSSCTSK
SCHEMBL20436629 0.90 ADORA2A (0.42) ADORA2AADORA2BADORA1CTSSCTSK
SCHEMBL20436666 0.89 ADORA2A (0.46) ADORA2AADORA2BADORA1CTSSCTSK
SCHEMBL20436640 0.87 ADORA2A (0.37) ADORA2AADORA2BADORA1CTSSCTSK
SCHEMBL20416673 0.87 CNR1 (0.38) ADORA2AADORA2BADORA1CTSSCTSK
SCHEMBL20436652 0.86 ADORA2A (0.39) ADORA2AADORA2BADORA1CTSSCTSK
SCHEMBL20416666 0.86 ADORA2A (0.54) ADORA2AADORA2BADORA1
SCHEMBL20436671 0.86 ADORA2A (0.43) ADORA2AADORA2BADORA1CTSSCTSK
SCHEMBL20436718 0.86 CDC7 (0.45) ADORA2AADORA2BADORA1CTSSCTSK

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-20180215730-A1 AZOLOPYRIMIDINE FOR THE TREATMENT OF CANCER-RELATED DISORDERS ARCUS BIOSCIENCES, INC. 2018-08-02 — — 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-20180215730-A1 AZOLOPYRIMIDINE FOR THE TREATMENT OF CANCER-RELATED DISORDERS ADORA2A, ADORA2B, ADORA1 ADORA2A 1/4885ADORA2B 2/4885ADORA1 3/4885

“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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