SCHEMBL6715735

SCHEMBL6715735

Cc1cccc(NC(=O)C(c2ccccc2)N(S)C(=O)Nc2cccc3ccccc23)c1

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 1/20 0.48
POLB P06746 1/20 0.46
KDM4E B2RXH2 2/20 0.46
MAPT P10636 2/20 0.46
RAB9A P51151 5/20 0.46
NPC1 O15118 3/20 0.46
MEN1 O00255 3/20 0.46
KMT2A Q03164 3/20 0.46
ALDH1A1 P00352 4/20 0.42
GAA P10253 3/20 0.42
HPGD P15428 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
NOX1 Q9Y5S8 1/20 0.41

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
SCHEMBL6716912 0.90 KDM4E (0.57) TRPV1POLBKDM4EMAPTRAB9A
SCHEMBL6716963 0.89 RAB9A (0.59) POLBKDM4EMAPTRAB9ANPC1
SCHEMBL6719403 0.86 ALDH1A1 (0.46) POLBKDM4EMAPTRAB9ANPC1
SCHEMBL6713932 0.86 KDM4E (0.46) KDM4EMAPTRAB9ANPC1MEN1
SCHEMBL6727005 0.84 MAPT (0.50) KDM4EMAPTRAB9ANPC1MEN1
SCHEMBL6717589 0.83 MEN1 (0.48) POLBMAPTRAB9ANPC1MEN1
SCHEMBL6723214 0.78 ALDH1A1 (0.52) POLBKDM4EMAPTRAB9ANPC1
SCHEMBL6715734 0.78 RAB9A (0.54) TRPV1POLBKDM4EMAPTRAB9A
SCHEMBL6715691 0.76 MAPT (0.54) POLBMAPTRAB9ANPC1MEN1
SCHEMBL6713823 0.75 IMPDH2 (0.47) POLBMAPTRAB9ANPC1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040152740-A1 Arylglycine derivatives for use as glycine transport inhibitors NPS ALLELIX CORPORATION (CA) 2004-08-05 US 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-20040152740-A1 Arylglycine derivatives for use as glycine transport inhibitors SLC1A2, SLC6A7, SLC1A1 TRPV1 1558/4885POLB 4182/4885KDM4E 3734/4885

“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.