SCHEMBL4124776

SCHEMBL4124776

CNC(=O)C1(C(O[SiH](c2ccccc2)c2ccccc2)C(C)(C)C)CCCCC1

nearest known ligand 0.35

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MMP1 P03956 2/20 0.35
MMP2 P08253 1/20 0.35
MMP3 P08254 1/20 0.35
KMT2A Q03164 2/20 0.33
HDAC4 P56524 2/20 0.33
FAAH O00519 2/20 0.33
CETP P11597 3/20 0.33
MEN1 O00255 1/20 0.32
SLC6A3 Q01959 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.30
HSD11B1 P28845 1/20 0.30
KDM4E B2RXH2 1/20 0.30
APOBEC3A P31941 1/20 0.30
APOBEC3G Q9HC16 1/20 0.30
TSHR P16473 1/20 0.30
CYP3A4 P08684 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30

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
SCHEMBL4126824 0.87 AKR1C1 (0.34) KMT2AHDAC4FAAHCETPMEN1
SCHEMBL4119130 0.74 KMT2A (0.31) KMT2A
SCHEMBL4130532 0.74 APOBEC3A (0.34) APOBEC3AAPOBEC3G
SCHEMBL10380439 0.73 LMNA (0.32) SMN1; SMN2
SCHEMBL4120220 0.73
SCHEMBL1417551 0.71 TSHR (0.47) KMT2AMEN1TSHRCYP3A4
SCHEMBL4126239 0.70
SCHEMBL27313987 0.70
SCHEMBL187155 0.70
SCHEMBL4122126 0.70

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-20090318690-A1 Benzisoxazole Compound EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-12-24 US disclosed
EP-2017275-A1 BENZISOXAZOLE COMPOUND Eisai R&D Management Co., Ltd. (JP) 2009-01-21 EP 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-20090318690-A1 Benzisoxazole Compound NR1I2, NR1I3, NR0B1 MMP1 3947/4885MMP2 3939/4885MMP3 3042/4885

“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.