SCHEMBL26298205

SCHEMBL26298205

CC[C@H]1O[C@@H](n2ncc3c(NC(=O)c4ccccc4)ncnc32)C[C@@H]1O

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.43
▸ SMN1; SMN2 Q16637 2/20 0.43
▸ MAPK1 P28482 1/20 0.43
▸ RET P07949 4/20 0.42
▸ KDR P35968 4/20 0.42
▸ SIGMAR1 Q99720 1/20 0.41
▸ KDM4E B2RXH2 2/20 0.40
▸ HSD17B10 Q99714 2/20 0.40
▸ MAPT P10636 2/20 0.40
▸ MEN1 O00255 1/20 0.40
▸ NPC1 O15118 1/20 0.40
▸ POLB P06746 1/20 0.40
▸ CYP3A4 P08684 1/20 0.40
▸ CYP2C9 P11712 1/20 0.40
▸ HPGD P15428 1/20 0.40
▸ CYP2C19 P33261 1/20 0.40
▸ RAB9A P51151 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ TP53 P04637 2/20 0.40
▸ LMNA P02545 1/20 0.40

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
SCHEMBL13889496 1.00 ALDH1A1 (0.43) ALDH1A1SMN1; SMN2MAPK1RETKDR
SCHEMBL12601699 1.00 ALDH1A1 (0.43) ALDH1A1SMN1; SMN2MAPK1RETKDR
SCHEMBL889732 0.92 ADK (0.48) RETKDRSIGMAR1ADKCSF1R
SCHEMBL26298301 0.92 ADK (0.48) RETKDRSIGMAR1ADKCSF1R
SCHEMBL12601712 0.92 ADK (0.48) RETKDRSIGMAR1ADKCSF1R
SCHEMBL889728 0.86 MAPT (0.41) ALDH1A1SMN1; SMN2MAPK1RETKDR
SCHEMBL26298196 0.84 NAE1 (0.41) ADK
SCHEMBL13889497 0.84 POLB (0.38) ALDH1A1SMN1; SMN2MAPK1RETKDR
SCHEMBL12601698 0.84 POLB (0.38) ALDH1A1SMN1; SMN2MAPK1RETKDR
SCHEMBL12601697 0.82 POLB (0.37) ALDH1A1SMN1; SMN2MAPK1RETKDR

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-20230287034-A1 CYCLIC DINUCLEOTIDES AS STING AGONISTS JANSSEN BIOTECH INC (US) 2023-09-14 — — 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-20230287034-A1 CYCLIC DINUCLEOTIDES AS STING AGONISTS STING1, CGAS, IFNAR1 ALDH1A1 4610/4885SMN1; SMN2 997/4885MAPK1 2047/4885

“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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