SCHEMBL6309709

SCHEMBL6309709

CC(NO)Oc1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MTNR1A P48039 1/20 0.46
MTNR1B P49286 1/20 0.46
LMNA P02545 2/20 0.42
GAA P10253 2/20 0.42
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
ALDH1A1 P00352 1/20 0.42
TP53 P04637 1/20 0.42
HPGD P15428 1/20 0.42
CYP1A2 P05177 1/20 0.41
CYP2C9 P11712 1/20 0.41
PKM P14618 1/20 0.41
CYP2C19 P33261 1/20 0.41
RXFP1 Q9HBX9 1/20 0.40
TSHR P16473 2/20 0.39
TDP1 Q9NUW8 1/20 0.39
POLB P06746 1/20 0.39
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39
KDM4E B2RXH2 2/20 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
SCHEMBL10763403 0.79 SLC6A4 (0.44) MTNR1AMTNR1BLMNAGAAMEN1
SCHEMBL24066716 0.77 MTNR1A (0.42) MTNR1AMTNR1BLMNAGAAMEN1
SCHEMBL11402564 0.77 MAOA (0.52) MTNR1AMTNR1BLMNAGAAMEN1
SCHEMBL10763892 0.77 MTNR1A (0.42) MTNR1AMTNR1BLMNAGAAMEN1
SCHEMBL1488230 0.77 MTNR1A (0.42) MTNR1AMTNR1BLMNAGAAMEN1
Ethane SCHEMBL11445847 0.76 MAOA (0.50) MTNR1AMTNR1BLMNAGAAMEN1
SCHEMBL19544761 0.76 SLC6A4 (0.42) MTNR1AMTNR1BLMNAGAAMEN1
SCHEMBL8813184 0.76 TDP1 (0.54) MTNR1AMTNR1BLMNAGAAMEN1
SCHEMBL11384019 0.75 MTNR1A (0.57) MTNR1AMTNR1BLMNAGAAMEN1
SCHEMBL27941499 0.74 MTNR1A (0.47) MTNR1AMTNR1BLMNAGAAMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4126895-A1 METHOD FOR PREPARING 3'-O-AMINO-2'-DEOXYRIBONUCLEOSIDE-5'-TRIPHOSPHATES DNA Script (FR) 2023-02-08 EP claimed
WO-2021198040-A1 METHOD FOR PREPARING 3'-O-AMINO-2'-DEOXYRIBONUCLEOSIDE-5'-TRIPHOSPHATES. DNA SCRIPT (FR) 2021-10-07 WO claimed
EP-4126895-A1 METHOD FOR PREPARING 3'-O-AMINO-2'-DEOXYRIBONUCLEOSIDE-5'-TRIPHOSPHATES DNA Script (FR) 2023-02-08 EP disclosed
WO-2021198040-A1 METHOD FOR PREPARING 3'-O-AMINO-2'-DEOXYRIBONUCLEOSIDE-5'-TRIPHOSPHATES. DNA SCRIPT (FR) 2021-10-07 WO disclosed
US-6906046-B2 Pharmaceutical uses and synthesis of benzobicyclooctanes CELLTECH R & D INC. (US) 2005-06-14 US disclosed
US-20030069305-A1 Pharmaceutical uses and synthesis of benzobicyclooctanes CELLTECH R & D, INC. 2003-04-10 US disclosed
WO-2002051851-A2 PHARMACEUTICAL USES AND SYNTHESIS OF BENZOBICYCLOOCTANES CELLTECH R & D, INC. (US) 2002-07-04 WO 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-20030069305-A1 Pharmaceutical uses and synthesis of benzobicyclooctanes CXCL8, CASP8, IL18 MTNR1A 4342/4885MTNR1B 3818/4885LMNA 2685/4885

“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.