SCHEMBL13299189

SCHEMBL13299189

O=C(NCCOCCO)c1ccccc1Nc1ccccc1C(=O)NCCOCCO

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.51
PTGS2 P35354 4/20 0.49
PKM P14618 1/20 0.47
ALDH1A1 P00352 3/20 0.47
GAA P10253 2/20 0.47
KDM4E B2RXH2 2/20 0.47
HSD17B10 Q99714 2/20 0.47
HPGD P15428 1/20 0.47
MT-CO2 P00403 1/20 0.46
TSHR P16473 1/20 0.45
MAPK1 P28482 2/20 0.44
TP53 P04637 1/20 0.44
HCRTR1 O43613 1/20 0.44
LMNA P02545 1/20 0.44
CYP1A2 P05177 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43
MEN1 O00255 1/20 0.43

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
SCHEMBL18235578 0.89 SMN1; SMN2 (0.59) SMN1; SMN2ALDH1A1KDM4EHSD17B10HPGD
SCHEMBL10310896 0.89 MT-CO2 (0.58) PTGS2MT-CO2MAPK1LMNACYP1A2
SCHEMBL10310894 0.87 MT-CO2 (0.60) PTGS2HPGDMT-CO2LMNACYP1A2
SCHEMBL5657977 0.83 MEN1 (0.58) SMN1; SMN2ALDH1A1GAAKDM4EHSD17B10
SCHEMBL7678490 0.82 ALDH1A1 (0.59) SMN1; SMN2ALDH1A1KDM4EHSD17B10HPGD
SCHEMBL5657148 0.82 SMN1; SMN2 (0.51) SMN1; SMN2ALDH1A1GAAHPGDTSHR
SCHEMBL5657924 0.82 HPGD (0.62) SMN1; SMN2ALDH1A1GAAHPGDTSHR
SCHEMBL31661799 0.82 HPGD (0.62) SMN1; SMN2ALDH1A1GAAHPGDTSHR
SCHEMBL5655209 0.82 NPC1 (0.65) SMN1; SMN2HPGDCYP1A2NPC1RAB9A
SCHEMBL13162943 0.82 NPC1 (0.59) SMN1; SMN2ALDH1A1KDM4EHPGDMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9403756-B2 N-phenyl anthranilic acid derivatives and uses thereof RAMOT AT TEL-AVIV UNIVERSITY LTD. (IL) 2016-08-02 US disclosed
US-9403756-B2 N-phenyl anthranilic acid derivatives and uses thereof RAMOT AT TEL-AVIV UNIVERSITY LTD. (IL) 2016-08-02 US disclosed
US-20140316008-A1 N-PHENYL ANTHRANILIC ACID DERIVATIVES AND USES THEREOF RAMOT AT TEL-AVIV UNIVERSITY LTD. (IL) 2014-10-23 US disclosed
US-20140316008-A1 N-PHENYL ANTHRANILIC ACID DERIVATIVES AND USES THEREOF RAMOT AT TEL-AVIV UNIVERSITY LTD. (IL) 2014-10-23 US disclosed
US-8765815-B2 N-phenyl anthranilic acid derivatives and uses thereof RAMOT AT TEL-AVIV UNIVERSITY LTD. (IL) 2014-07-01 US disclosed
US-8765815-B2 N-phenyl anthranilic acid derivatives and uses thereof RAMOT AT TEL-AVIV UNIVERSITY LTD. (IL) 2014-07-01 US disclosed
US-20100137296-A1 N-PHENYL ANTHRANILIC ACID DERIVATIVES AND USES THEREOF RAMOT AT TEL AVIV UNIVERSITY LTD. (IL) 2010-06-03 US disclosed
US-20100137296-A1 N-PHENYL ANTHRANILIC ACID DERIVATIVES AND USES THEREOF RAMOT AT TEL AVIV UNIVERSITY LTD. (IL) 2010-06-03 US disclosed
WO-2009037707-A2 N-PHENYL ANTHRANILIC ACID DERIVATIVES AND USES THEREOF RAMOT AT TEL AVIV UNIVERSITY LTD. (IL) 2009-03-26 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 (2 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-20100137296-A1 N-PHENYL ANTHRANILIC ACID DERIVATIVES AND USES THEREOF TRPV1, TRPA1, TRPV4 SMN1; SMN2 1120/4885PTGS2 1097/4885PKM 354/4885
US-20140316008-A1 N-PHENYL ANTHRANILIC ACID DERIVATIVES AND USES THEREOF TRPV1, TRPA1, TRPV4 SMN1; SMN2 1120/4885PTGS2 1097/4885PKM 354/4885

“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.