SCHEMBL6345508

SCHEMBL6345508

O=C(CNC(C(=O)O)C1CCCCC1)c1ccccc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 3/20 0.51
SMN1; SMN2 Q16637 2/20 0.51
GAA P10253 1/20 0.51
HTT P42858 1/20 0.51
RXFP1 Q9HBX9 1/20 0.51
MEN1 O00255 3/20 0.46
KMT2A Q03164 3/20 0.46
KDM4E B2RXH2 2/20 0.46
MAPT P10636 2/20 0.46
CYP3A4 P08684 1/20 0.46
HPGD P15428 1/20 0.46
ALOX15 P16050 1/20 0.46
CES1 P23141 1/20 0.46
MAPK1 P28482 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
PTPN1 P18031 1/20 0.45
ERCC5 P28715 1/20 0.45
FEN1 P39748 1/20 0.45
NPC1 O15118 2/20 0.44
HAO1 Q9UJM8 1/20 0.44

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
SCHEMBL6345512 1.00 RAB9A (0.51) RAB9ASMN1; SMN2GAAHTTRXFP1
SCHEMBL14417191 0.86 HSD17B10 (0.44) RAB9ASMN1; SMN2GAAHTTRXFP1
SCHEMBL1410181 0.79 ITGB3 (0.55) RAB9ASMN1; SMN2GAAMEN1KMT2A
SCHEMBL29228688 0.79 ITGB3 (0.55) RAB9ASMN1; SMN2GAAMEN1KMT2A
SCHEMBL8991906 0.77 ALDH1A1 (0.42) RAB9ASMN1; SMN2KDM4EMAPTCYP3A4
SCHEMBL17147653 0.77 ITGB3 (0.53) RAB9ASMN1; SMN2GAAHTTMEN1
SCHEMBL6890171 0.76 MEN1 (0.62) RAB9ASMN1; SMN2GAAHTTRXFP1
SCHEMBL21274424 0.75 CCR1 (0.56) RAB9AMEN1KMT2AMAPK1NPC1
SCHEMBL21274426 0.75 CCR1 (0.56) RAB9AMEN1KMT2AMAPK1NPC1
SCHEMBL8930279 0.74 MEN1 (0.60) RAB9ASMN1; SMN2GAAHTTRXFP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6960575-B2 For use as inhibitors of chymase SANTEN PHARMACEUTICAL CO., LTD. (JP) 2005-11-01 US disclosed
US-20040097496-A1 Novel thiazine derivatives SANTEN PHARMACEUTICAL CO.,LTD. (JP) 2004-05-20 US disclosed
US-6713472-B1 2-OXO-1,2,3,4-TETRAHYDROPYRAZINE DERIVATIVES; CHYMASE INHIBITORS SANTEN PHARMACEUTICAL CO., LTD. (JP) 2004-03-30 US disclosed
EP-1211249-A1 NOVEL THIAZINE OR PYRAZINE DERIVATIVES SANTEN PHARMACEUTICAL CO., LTD. (JP) 2002-06-05 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-20040097496-A1 Novel thiazine derivatives CMA1, TPSD1, HRH4 RAB9A 3356/4885SMN1; SMN2 4138/4885GAA 77/4885

“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.