SCHEMBL24649458

SCHEMBL24649458

CC(=O)O[C@H]1[C@H](n2cnc3c(NC(=O)c4ccccc4)ncnc32)O[C@H](COC(=O)c2ccccc2)[C@]12CC2(F)F

nearest known ligand 0.60

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ PRMT6 Q96LA8 1/20 0.47
▸ LMNA P02545 1/20 0.42
▸ PRKAB2 O43741 1/20 0.41
▸ PRKAG1 P54619 1/20 0.41
▸ PRKAA2 P54646 1/20 0.41
▸ PRKAA1 Q13131 1/20 0.41
▸ PRKAG3 Q9UGI9 1/20 0.41
▸ PRKAG2 Q9UGJ0 1/20 0.41
▸ PRKAB1 Q9Y478 1/20 0.41
▸ P2RY12 Q9H244 4/20 0.41
▸ P2RY2 P41231 1/20 0.39
▸ P2RY1 P47900 1/20 0.39
▸ P2RY6 Q15077 1/20 0.39
▸ BMPR1B O00238 1/20 0.38
▸ ADORA2A P29274 2/20 0.38
▸ ADORA2B P29275 2/20 0.38
▸ DNPH1 O43598 1/20 0.38

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
SCHEMBL22915758 0.87 PRMT6 (0.47) PRMT6LMNAPRKAB2PRKAG1PRKAA2
SCHEMBL29467365 0.83 PRMT6 (0.45) PRMT6PRKAB2PRKAG1PRKAA2PRKAA1
SCHEMBL15445650 0.82 PRMT6 (0.44) PRMT6LMNAP2RY12P2RY2P2RY1
SCHEMBL29779803 0.79 ADORA1 (0.46) LMNAP2RY12ADORA2AADORA2B
SCHEMBL22915811 0.79 ADORA1 (0.46) LMNAP2RY12ADORA2AADORA2B
SCHEMBL5982554 0.79 PRMT6 (0.62) PRMT6LMNAPRKAB2PRKAG1PRKAA2
SCHEMBL7158740 0.79 PRMT6 (0.41) PRMT6LMNAP2RY12P2RY2P2RY1
SCHEMBL31725289 0.77 PRMT6 (0.54) PRMT6LMNAPRKAB2PRKAG1PRKAA2
SCHEMBL13151614 0.77 LMNA (0.45) PRMT6LMNAP2RY12P2RY2P2RY1
SCHEMBL14388686 0.76 P2RY12 (0.51) LMNAP2RY12

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-20220251135-A1 CYCLIC DINUCLEOTIDES AS STING AGONISTS BEONE MEDICINES I GMBH (CH) 2022-08-11 — — 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-20220251135-A1 CYCLIC DINUCLEOTIDES AS STING AGONISTS STING1, CGAS, MAVS PRMT6 3041/4885LMNA 2449/4885PRKAB2 248/4885

“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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