SCHEMBL19040907

SCHEMBL19040907

COc1cccc(CN2CCN(C(=O)c3ccc(NS(=O)(=O)c4cccc5ccccc45)cc3)CC2)c1

nearest known ligand 0.64

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.64
PKM P14618 5/20 0.64
GAA P10253 4/20 0.64
SMN1; SMN2 Q16637 4/20 0.64
MAPK1 P28482 1/20 0.64
LMNA P02545 4/20 0.62
MEN1 O00255 3/20 0.62
KMT2A Q03164 3/20 0.62
KDM4E B2RXH2 3/20 0.62
MAPT P10636 1/20 0.62
RECQL P46063 1/20 0.62
PKLR P30613 4/20 0.58
FAAH O00519 2/20 0.53
DRD4 P21917 1/20 0.50
USP2 O75604 1/20 0.50

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
SCHEMBL2702474 0.87 PKLR (0.76) PKMPKLR
SCHEMBL28023893 0.86 NAMPT (0.61) ALDH1A1PKMGAASMN1; SMN2MAPK1
SCHEMBL30880106 0.82 PKLR (0.62) ALDH1A1PKMGAASMN1; SMN2MAPK1
SCHEMBL2703686 0.81 PKLR (0.70) PKMPKLR
SCHEMBL18753970 0.80 ALDH1A1 (0.74) ALDH1A1PKMGAASMN1; SMN2MAPK1
SCHEMBL2704269 0.79 PKLR (0.65) PKMPKLR
SCHEMBL31224967 0.79 PKLR (0.65) PKMPKLR
SCHEMBL2702295 0.79 PKLR (0.65) PKMPKLR
SCHEMBL2702379 0.78 PKLR (0.67) PKMPKLR
SCHEMBL2703003 0.78 PKLR (0.65) PKMPKLR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10029987-B2 Therapeutic compounds and compositions AGIOS PHARMACEUTICALS, INC. (US) 2018-07-24 US disclosed
US-20170183311-A1 THERAPEUTIC COMPOUNDS AND COMPOSITIONS AGIOS PHARMACEUTICALS, INC. 2017-06-29 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 (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-10029987-B2 Therapeutic compounds and compositions PDK1, PDK2, PDK3 ALDH1A1 1326/4885PKM 6/4885GAA 1253/4885
US-20170183311-A1 THERAPEUTIC COMPOUNDS AND COMPOSITIONS PDK1, PDK2, PDK3 ALDH1A1 1326/4885PKM 6/4885GAA 1253/4885

“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.