SCHEMBL13384043

SCHEMBL13384043

Cc1ncnc2c1ncn2[C@@H]1O[C@H](CO[Rf])C(OP(OCCC#N)N(C(C)C)C(C)C)[C@@H]1C

nearest known ligand 0.33

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ DOT1L Q8TEK3 1/20 0.33
▸ IARS1 P41252 1/20 0.32
▸ ADORA2A P29274 1/20 0.32
▸ ADORA2B P29275 1/20 0.32
▸ RXFP1 Q9HBX9 1/20 0.31
▸ TRDMT1 O14717 1/20 0.31
▸ AHCY P23526 1/20 0.31
▸ AMD1 P17707 1/20 0.30
▸ TARS1 P26639 2/20 0.30
▸ DNPH1 O43598 2/20 0.30
▸ RNMT O43148 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
SCHEMBL13384047 0.84 HINT1 (0.34) —
SCHEMBL26355063 0.83 DOT1L (0.35) DOT1LIARS1ADORA2AADORA2BTRDMT1
SCHEMBL13384046 0.78 — —
SCHEMBL13384048 0.76 P2RY2 (0.43) —
SCHEMBL29884287 0.75 ADORA2A (0.44) DOT1LADORA2AADORA2BRNMT
SCHEMBL30324459 0.74 ADORA3 (0.54) DOT1LADORA2AADORA2BTRDMT1AHCY
SCHEMBL30324473 0.74 ADORA1 (0.55) DOT1LADORA2AADORA2BAHCYAMD1
SCHEMBL25679990 0.72 PRMT6 (0.45) —
SCHEMBL18776429 0.71 ADORA3 (0.31) DOT1L
SCHEMBL14591326 0.71 KDM4E (0.30) —

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-20100087634-A1 Fluorous Oligonucleotide Reagents and Affinity Purification of Oligonucleotides BERRY & ASSOCIATES, INC. (US) 2010-04-08 — — 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-20100087634-A1 Fluorous Oligonucleotide Reagents and Affinity Purification of Oligonucleotides DCLRE1B, POLM, FBL DOT1L 4114/4885IARS1 1106/4885ADORA2A 1832/4885

“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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