SCHEMBL380710

SCHEMBL380710

COC(=O)c1ccc(CNCc2ccc(C(=O)OCc3ccccc3)cc2)cc1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.71
KMT2A Q03164 4/20 0.63
SLC6A2 P23975 1/20 0.63
SLC6A3 Q01959 1/20 0.63
TDP1 Q9NUW8 1/20 0.63
LMNA P02545 2/20 0.62
ALDH1A1 P00352 3/20 0.61
HPGD P15428 3/20 0.61
NPC1 O15118 2/20 0.61
GAA P10253 2/20 0.61
KDM4E B2RXH2 2/20 0.61
TSHR P16473 1/20 0.61
MAPK1 P28482 1/20 0.61
HSD17B10 Q99714 1/20 0.61
CA1 P00915 1/20 0.60
CA2 P00918 1/20 0.60
PKM P14618 1/20 0.59
MAPT P10636 3/20 0.58
RAB9A P51151 4/20 0.58
MEN1 O00255 2/20 0.56

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
SCHEMBL1852796 0.94 SMN1; SMN2 (0.74) SMN1; SMN2KMT2ASLC6A2SLC6A3TDP1
SCHEMBL22388846 0.91 KMT2A (0.76) SMN1; SMN2KMT2ASLC6A2SLC6A3TDP1
SCHEMBL3746846 0.91 SMN1; SMN2 (0.73) SMN1; SMN2KMT2ALMNAHPGDNPC1
Hydrochloric Acid SCHEMBL1169317 0.89 SMN1; SMN2 (0.71) SMN1; SMN2KMT2ALMNAHPGDNPC1
SCHEMBL6647657 0.84 PKM (0.61) SMN1; SMN2KMT2ASLC6A2SLC6A3TDP1
SCHEMBL4766309 0.84 SMN1; SMN2 (0.62) SMN1; SMN2KMT2ASLC6A2SLC6A3TDP1
SCHEMBL2478030 0.84 KMT2A (0.61) SMN1; SMN2KMT2ASLC6A2SLC6A3TDP1
SCHEMBL9016956 0.84 LMNA (0.68) SMN1; SMN2KMT2ATDP1LMNAALDH1A1
SCHEMBL1855497 0.83 SMN1; SMN2 (0.60) SMN1; SMN2KMT2ASLC6A2SLC6A3TDP1
SCHEMBL10740603 0.83 SMN1; SMN2 (0.60) SMN1; SMN2KMT2ASLC6A2SLC6A3TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8476253-B2 Amide derivative DAIICHI SANKYO COMPANY, LIMITED (JP) 2013-07-02 US disclosed
US-20120071467-A1 AMIDE DERIVATIVE DAIICHI SANKYO COMPANY, LIMITED (JP) 2012-03-22 US disclosed
EP-2409977-A1 AMIDE DERIVATIVE Daiichi Sankyo Company, Limited (JP) 2012-01-25 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-20120071467-A1 AMIDE DERIVATIVE CHRM3, CHRM2, TACR2 SMN1; SMN2 1907/4885KMT2A 211/4885SLC6A2 1071/4885

“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.