SCHEMBL2394499

SCHEMBL2394499

CC(=O)c1ccc(C(=O)NC2CS(=O)(=O)C2)c(C)c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.52
GLA P06280 2/20 0.52
NPC1 O15118 3/20 0.41
RAB9A P51151 3/20 0.41
SMYD3 Q9H7B4 1/20 0.41
ALDH1A1 P00352 5/20 0.41
KDM4E B2RXH2 2/20 0.41
GAA P10253 1/20 0.41
KMT2A Q03164 1/20 0.40
POLB P06746 1/20 0.40
TAS1R3 Q7RTX0 1/20 0.38
TAS1R1 Q7RTX1 1/20 0.38
TAS1R2 Q8TE23 1/20 0.38
HPGD P15428 2/20 0.38
TSHR P16473 1/20 0.38
HSD17B10 Q99714 1/20 0.38
CYP3A4 P08684 1/20 0.37
CYP2C9 P11712 1/20 0.37
PIK3CA P42336 1/20 0.37
CYP1A2 P05177 1/20 0.37

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
SCHEMBL2394493 0.89 GLA (0.43) SMN1; SMN2GLANPC1RAB9ASMYD3
SCHEMBL2368563 0.81 NPC1 (0.42) SMN1; SMN2GLANPC1RAB9ASMYD3
SCHEMBL14722816 0.79 SMN1; SMN2 (0.78) SMN1; SMN2GLANPC1RAB9AALDH1A1
SCHEMBL2391473 0.79 NPC1 (0.40) SMN1; SMN2GLANPC1RAB9ASMYD3
SCHEMBL2391475 0.79 NPC1 (0.40) SMN1; SMN2GLANPC1RAB9ASMYD3
SCHEMBL2395035 0.73 GLA (0.39) SMN1; SMN2GLANPC1RAB9AALDH1A1
SCHEMBL2395044 0.73 GLA (0.39) SMN1; SMN2GLANPC1RAB9AALDH1A1
SCHEMBL31435866 0.73 HDAC8 (0.49) SMN1; SMN2NPC1RAB9AALDH1A1KMT2A
SCHEMBL18670611 0.72 SMN1; SMN2 (0.36) SMN1; SMN2GLANPC1RAB9ASMYD3
SCHEMBL28647977 0.72 NPC1 (0.68) SMN1; SMN2GLANPC1RAB9AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2539335-B1 PROCESS FOR THE PREPARATION OF ISOXAZOLINE DERIVATIVES SYNGENTA PARTICIPATIONS AG (CH) 2016-12-21 EP disclosed
EP-2539335-B1 PROCESS FOR THE PREPARATION OF ISOXAZOLINE DERIVATIVES SYNGENTA PARTICIPATIONS AG (CH) 2016-12-21 EP disclosed
US-20140206633-A1 PROCESS FOR THE PREPARATION OF ISOXAZOLINE DERIVATIVES SYNGENTA CROP PROTECTION LLC (US) 2014-07-24 US disclosed
US-20140206633-A1 PROCESS FOR THE PREPARATION OF ISOXAZOLINE DERIVATIVES SYNGENTA CROP PROTECTION LLC (US) 2014-07-24 US disclosed
EP-2539335-A1 PROCESS FOR THE PREPARATION OF ISOXAZOLINE DERIVATIVES Syngenta Participations AG (CH) 2013-01-02 EP disclosed
WO-2011104089-A1 PROCESS FOR THE PREPARATION OF ISOXAZOLINE DERIVATIVES SYNGENTA PARTICIPATIONS AG (CH) 2011-09-01 WO disclosed
WO-2011104089-A1 PROCESS FOR THE PREPARATION OF ISOXAZOLINE DERIVATIVES SYNGENTA PARTICIPATIONS AG (CH) 2011-09-01 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-20140206633-A1 PROCESS FOR THE PREPARATION OF ISOXAZOLINE DERIVATIVES CYP1A2, CHRM1, CYP1A1 SMN1; SMN2 3572/4885GLA 3599/4885NPC1 3640/4885

“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.