SCHEMBL18858889

SCHEMBL18858889

C=P(C)(C)CC[C@@]1(C)O[C@@H](n2cnc3c(N)ccnc32)[C@](C)(O)[C@@H]1O

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ AHCY P23526 1/20 0.41
▸ ADORA2A P29274 5/20 0.41
▸ ADORA2B P29275 3/20 0.41
▸ ADORA3 P0DMS8 6/20 0.36
▸ DNMT1 P26358 1/20 0.36
▸ DNMT3B Q9UBC3 1/20 0.36
▸ ADA P00813 2/20 0.33
▸ ADORA1 P30542 3/20 0.32

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
SCHEMBL14946120 0.82 ADORA2A (0.46) AHCYADORA2AADORA2BDNMT1DNMT3B
SCHEMBL14929097 0.82 ADORA2A (0.46) AHCYADORA2AADORA2BDNMT1DNMT3B
SCHEMBL15930980 0.82 ADORA2A (0.43) AHCYADORA2AADORA2BDNMT1DNMT3B
SCHEMBL16489873 0.82 ADORA2A (0.43) AHCYADORA2AADORA2BDNMT1DNMT3B
SCHEMBL17809082 0.81 AHCY (0.39) AHCYADORA2AADORA2BADORA3DNMT1
SCHEMBL16477846 0.81 AHCY (0.39) AHCYADORA2AADORA2BADORA3DNMT1
SCHEMBL18852326 0.80 ADORA2A (0.52) AHCYADORA2AADORA2BADORA3DNMT1
SCHEMBL18852312 0.80 ADORA2A (0.52) AHCYADORA2AADORA2BADORA3DNMT1
SCHEMBL15868489 0.80 ADORA2A (0.52) AHCYADORA2AADORA2BADORA3DNMT1
SCHEMBL14946104 0.80 ADORA2A (0.52) AHCYADORA2AADORA2BADORA3DNMT1

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-20170136131-A1 ALTERNATIVE NUCLEIC ACID MOLECULES AND USES THEREOF Modema Therapeutics, Inc. (US) 2017-05-18 — — 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-20170136131-A1 ALTERNATIVE NUCLEIC ACID MOLECULES AND USES THEREOF NSUN2, RNGTT, NSUN3 AHCY 722/4885ADORA2A 399/4885ADORA2B 409/4885

“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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