SCHEMBL19630461

SCHEMBL19630461

OCc1ccc(CCC2CCOCC2)cc1.[AlH3].[LiH]

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
DAO P14920 1/20 0.39
MAOB P27338 7/20 0.37
CSF1R P07333 2/20 0.36
GPR84 Q9NQS5 1/20 0.35
CNR2 P34972 1/20 0.35
NAMPT P43490 1/20 0.35
SLC6A2 P23975 1/20 0.34
SLC6A4 P31645 1/20 0.34
SLC6A3 Q01959 1/20 0.34
MAOA P21397 2/20 0.34
KDM1A O60341 1/20 0.34
BRS3 P32247 1/20 0.33

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
SCHEMBL2246650 0.96 DAO (0.41) DAOMAOBCSF1RGPR84CNR2
Lithium Ion SCHEMBL19630460 0.92 DAO (0.38) DAOMAOBCSF1RGPR84CNR2
SCHEMBL14329762 0.83 GPR84 (0.45) MAOBGPR84MAOA
SCHEMBL13097375 0.82 MAOB (0.53) DAOMAOBGPR84SLC6A2SLC6A4
SCHEMBL2253403 0.82 TSHR (0.39) CSF1RCNR2NAMPTBRS3
SCHEMBL18030797 0.80 DAO (0.42) DAOMAOBGPR84MAOA
SCHEMBL2250332 0.79 DAO (0.41) DAOMAOBGPR84MAOAKDM1A
SCHEMBL15295395 0.78 MAOA (0.50) MAOBSLC6A2SLC6A4SLC6A3MAOA
SCHEMBL2251358 0.78 TSHR (0.41) CSF1RCNR2NAMPTBRS3
SCHEMBL16499616 0.78 DAO (0.45) DAOMAOBGPR84MAOABRS3

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-20180037567-A1 ARYLMETHOXY ISOINDOLINE DERIVATIVES AND COMPOSITIONS COMPRISING AND METHODS OF USING THE SAME CELGENE CORPORATION 2018-02-08 US disclosed
US-9828361-B2 Arylmethoxy isoindoline derivatives and compositions comprising and methods of using the same CELGENE CORPORATION (US) 2017-11-28 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-20180037567-A1 ARYLMETHOXY ISOINDOLINE DERIVATIVES AND COMPOSITIONS COMPRISING AND METHODS OF USING THE SAME CYP3A7, CYP3A4, CYP3A43 DAO 1470/4885MAOB 296/4885CSF1R 4772/4885

“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.