SCHEMBL6166866

SCHEMBL6166866

C[Si](C)(C)CCOC(=O)c1cc(Cl)ccc1N

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 6/20 0.44
ALDH1A1 P00352 6/20 0.44
RAB9A P51151 2/20 0.44
GAA P10253 2/20 0.44
HPGD P15428 2/20 0.44
POLB P06746 2/20 0.44
NPC1 O15118 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
ABL1 P00519 1/20 0.44
NOS2 P35228 2/20 0.44
KMT2A Q03164 2/20 0.44
GLA P06280 1/20 0.44
RECQL P46063 1/20 0.43
HSD17B10 Q99714 3/20 0.41
TDP1 Q9NUW8 1/20 0.41
PKM P14618 1/20 0.40
MAPT P10636 1/20 0.40
ALOX15 P16050 1/20 0.40
TSHR P16473 1/20 0.40

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
SCHEMBL11506341 0.81 ALDH1A1 (0.64) KDM4EALDH1A1RAB9APOLBNPC1
SCHEMBL1187950 0.80 ALDH1A1 (0.60) KDM4EALDH1A1RAB9AGAAHPGD
SCHEMBL31431684 0.80 HSD17B10 (0.41) KDM4EALDH1A1RAB9AGAAHPGD
SCHEMBL6164950 0.75 ALDH1A1 (0.43) KDM4EALDH1A1RAB9AGAAHPGD
SCHEMBL25037576 0.75 KDM4E (0.59) KDM4EALDH1A1SMN1; SMN2KMT2AGLA
SCHEMBL11137605 0.75 NPC1 (0.70) KDM4EALDH1A1RAB9AHPGDNPC1
SCHEMBL267531 0.75 ABL1 (0.74) KDM4EALDH1A1RAB9AGAAHPGD
SCHEMBL29009314 0.74 RECQL (0.56) KDM4EALDH1A1GAAHPGDSMN1; SMN2
SCHEMBL9744466 0.74 ALDH1A1 (0.41) KDM4EALDH1A1RAB9AGAAHPGD
SCHEMBL28463238 0.74 SERPINE1 (0.41) KDM4EALDH1A1GAAPOLBKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1379516-B1 ALKOXYCARBONYLAMINO BENZOIC ACID OR ALKOXYCARBONYLAMINO TETRAZOLYL PHENYL DERIVATIVES AS IP ANTAGONISTS HOFFMANN LA ROCHE (CH) 2005-11-16 EP disclosed
US-6903086-B2 Alkoxycarbonylamino benzoic acid or alkoxycarbonylamino tetrazolyl phenyl derivatives as IP antagonists SYNTEX (U.S.A.) LLC (US) 2005-06-07 US disclosed
EP-1379516-A1 ALKOXYCARBONYLAMINO BENZOIC ACID OR ALKOXYCARBONYLAMINO TETRAZOLYL PHENYL DERIVATIVES AS IP ANTAGONISTS F. HOFFMANN-LA ROCHE AG (CH) 2004-01-14 EP disclosed
US-20020165235-A1 Alkoxycarbonylamino benzoic acid or alkoxycarbonylamino tetrazolyl phenyl derivatives as IP antagonists SYNTEX (U.S.A.) LLC 2002-11-07 US disclosed
WO-2002070500-A1 ALKOXYCARBONYLAMINO BENZOIC ACID OR ALKOXYCARBONYLAMINO TETRAZOLYL PHENYL DERIVATIVES AS IP ANTAGONISTS F. HOFFMANN-LA ROCHE AG (CH) 2002-09-12 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-20020165235-A1 Alkoxycarbonylamino benzoic acid or alkoxycarbonylamino tetrazolyl phenyl derivatives as IP antagonists GPBAR1, GABRP, TBXA2R KDM4E 4590/4885ALDH1A1 1042/4885RAB9A 3622/4885

“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.