SCHEMBL12600153

SCHEMBL12600153

Cc1nc2ccc([C@H](CC(=O)OC(C)(C)C)O[Si](C)(C)C(C)(C)C)cc2o1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.38
TAS1R3 Q7RTX0 6/20 0.38
TAS1R1 Q7RTX1 6/20 0.38
POLB P06746 2/20 0.37
ALDH1A1 P00352 4/20 0.35
LCK P06239 1/20 0.34
GPR119 Q8TDV5 1/20 0.32
GAA P10253 1/20 0.31
P2RX3 P56373 1/20 0.31
CACNA1G O43497 1/20 0.31
KCNH2 Q12809 1/20 0.31
MME P08473 1/20 0.31
KDM4E B2RXH2 2/20 0.31
HPGD P15428 2/20 0.31
HSD17B10 Q99714 2/20 0.31
HTR2C P28335 1/20 0.31
HTR2B P41595 1/20 0.31
NPC1 O15118 1/20 0.31
MAPT P10636 1/20 0.31
NFKB1 P19838 1/20 0.31

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
SCHEMBL12600123 0.83 SMN1; SMN2 (0.42) SMN1; SMN2TAS1R3TAS1R1POLBALDH1A1
SCHEMBL2818376 0.81 TAS1R3 (0.39) SMN1; SMN2TAS1R3TAS1R1POLBGAA
SCHEMBL12600137 0.76 PRMT3 (0.32) ALDH1A1GAAKDM4EHPGDHSD17B10
SCHEMBL4024996 0.74 LMNA (0.32)
SCHEMBL2819074 0.72 GAA (0.37) SMN1; SMN2TAS1R3TAS1R1POLBALDH1A1
SCHEMBL12600104 0.71 TAS1R3 (0.51) SMN1; SMN2TAS1R3TAS1R1POLBALDH1A1
SCHEMBL12600167 0.71 GAA (0.36) SMN1; SMN2TAS1R3TAS1R1POLBALDH1A1
SCHEMBL2821994 0.71 L3MBTL1 (0.38) SMN1; SMN2TAS1R3TAS1R1POLBALDH1A1
SCHEMBL12600131 0.69 KDM4E (0.43) SMN1; SMN2TAS1R3TAS1R1ALDH1A1KDM4E
SCHEMBL12600156 0.69 ALDH1A1 (0.41) SMN1; SMN2POLBALDH1A1GAAP2RX3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7935827-B2 Optically active, heteroaromatic β-hydroxy esters and processes for their preparation from β-keto esters and processes for the preparation of these β-keto esters BAYER SCHERING PHARMA AG (DE) 2011-05-03 US disclosed
US-20100248313-A1 NOVEL OPTICALLY ACTIVE, HETEROAROMATIC BETA-HYDROXY ESTERS AND PROCESSES FOR THEIR PREPARATION FROM BETA-KETO ESTERS AND PROCESSES FOR THE PREPARATION OF THESE BETA-KETO ESTERS BAYER SCHERING PHARMA AG (DE) 2010-09-30 US disclosed
US-7626035-B2 Ethyl 2-(benzothiazol-2-yl),2-oxo-acetate; useful in the synthesis of epothilonederivatives; antitumor,-carcinogenic agents; high chemical purity, optical purity,in very good yields and allows an industrial-scale production BAYER SCHERING PHARMA AG (DE) 2009-12-01 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-20100248313-A1 NOVEL OPTICALLY ACTIVE, HETEROAROMATIC BETA-HYDROXY ESTERS AND PROCESSES FOR THEIR PREPARATION FROM BETA-KETO ESTERS AND PROCESSES FOR THE PREPARATION OF THESE BETA-KETO ESTERS CYP8B1, HSD17B7, CYP51A1 SMN1; SMN2 4806/4885TAS1R3 4777/4885TAS1R1 4763/4885

“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.