SCHEMBL6402954

SCHEMBL6402954

CC(C)C(=O)Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2OCO[Si](C(C)C)(C(C)C)C(C)C)c(=O)[nH]1

nearest known ligand 0.60

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.55
TAS1R3 Q7RTX0 2/20 0.49
TAS1R1 Q7RTX1 2/20 0.49
HPGD P15428 1/20 0.47
ADORA2A P29274 2/20 0.42
ADORA2B P29275 2/20 0.42
HINT1 P49773 1/20 0.41
PAX8 Q06710 1/20 0.41
ALDH1A1 P00352 1/20 0.40
POLA1 P09884 1/20 0.40
ADORA1 P30542 1/20 0.39

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
SCHEMBL6402956 1.00 KDM4E (0.55) KDM4ETAS1R3TAS1R1HPGDADORA2A
SCHEMBL5963209 0.89 KDM4E (0.58) KDM4ETAS1R3TAS1R1HPGDADORA2A
SCHEMBL5963215 0.89 KDM4E (0.58) KDM4ETAS1R3TAS1R1HPGDADORA2A
SCHEMBL7068737 0.88 KDM4E (0.57) KDM4ETAS1R3TAS1R1HPGDADORA2A
SCHEMBL7068744 0.88 KDM4E (0.57) KDM4ETAS1R3TAS1R1HPGDADORA2A
SCHEMBL19407592 0.88 KDM4E (0.57) KDM4ETAS1R3TAS1R1HPGDADORA2A
SCHEMBL25764810 0.88 KDM4E (0.57) KDM4ETAS1R3TAS1R1HPGDADORA2A
SCHEMBL25775030 0.88 KDM4E (0.57) KDM4ETAS1R3TAS1R1HPGDADORA2A
SCHEMBL1582579 0.88 KDM4E (0.58) KDM4ETAS1R3TAS1R1HPGDADORA2A
SCHEMBL3315671 0.88 KDM4E (0.58) KDM4ETAS1R3TAS1R1HPGDADORA2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050059817-A1 Methods for synthesizing nucleosides, nucleoside derivatives and non-nucleoside derivatives SIRNA THERAPEUTICS, INC. (US) 2005-03-17 US disclosed
US-20020150936-A1 Methods for synthesizing nucleosides, nucleoside derivatives and non-nucleoside derivatives RIBOZYME PHARMACEUTICALS, INC. 2002-10-17 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 (2 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-20050059817-A1 Methods for synthesizing nucleosides, nucleoside derivatives and non-nucleoside derivatives PNP, NSUN2, NT5C3B KDM4E 1810/4885TAS1R3 3530/4885TAS1R1 3414/4885
US-20020150936-A1 Methods for synthesizing nucleosides, nucleoside derivatives and non-nucleoside derivatives PNP, NSUN2, NT5C3B KDM4E 1689/4885TAS1R3 3709/4885TAS1R1 3684/4885

“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.