SCHEMBL23934282

SCHEMBL23934282

O=C(Nc1ccc(NC(=O)c2ccc(Cl)s2)c2c1C(=O)NC2=O)c1ccc(Cl)s1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 6/20 0.59
NPSR1 Q6W5P4 2/20 0.59
RXFP1 Q9HBX9 1/20 0.59
SMN1; SMN2 Q16637 5/20 0.52
HPGD P15428 4/20 0.52
ALDH1A1 P00352 4/20 0.52
PRSS12 P56730 1/20 0.49
KMT2A Q03164 7/20 0.49
MEN1 O00255 6/20 0.49
TSHR P16473 1/20 0.49
NPC1 O15118 8/20 0.48
RAB9A P51151 8/20 0.48
LMNA P02545 1/20 0.47
TP53 P04637 2/20 0.46
MAPT P10636 2/20 0.46
NFKB1 P19838 2/20 0.46
NFKB2 Q00653 2/20 0.46
RELA Q04206 2/20 0.46
MAPK1 P28482 1/20 0.46
CASP1 P29466 1/20 0.46

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
SCHEMBL3379082 0.86 KDM4E (0.58) KDM4ENPSR1RXFP1SMN1; SMN2HPGD
SCHEMBL23934267 0.79 HPGD (0.53) KDM4ENPSR1RXFP1SMN1; SMN2HPGD
SCHEMBL5781754 0.76 HPGD (0.50) KDM4ENPSR1RXFP1SMN1; SMN2HPGD
SCHEMBL23934271 0.75 KDM4E (0.68) KDM4ENPSR1RXFP1SMN1; SMN2HPGD
SCHEMBL5801389 0.75 HPGD (0.49) KDM4ENPSR1RXFP1SMN1; SMN2HPGD
SCHEMBL1244998 0.74 KDM4E (0.48) KDM4ENPSR1RXFP1SMN1; SMN2HPGD
SCHEMBL18170662 0.74 KDR (0.51) KDM4ENPSR1RXFP1SMN1; SMN2HPGD
SCHEMBL3380643 0.73 HPGD (0.53) KDM4ENPSR1RXFP1SMN1; SMN2HPGD
SCHEMBL5782094 0.71 ALDH1A1 (0.50) KDM4ENPSR1RXFP1SMN1; SMN2HPGD
SCHEMBL1245014 0.71 KMT2A (0.51) KDM4ENPSR1RXFP1SMN1; SMN2HPGD

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-11912660-B2 S6K1 protein kinase inhibitors as cancer therapeutics XAVIER UNIVERSITY OF LOUISIANA (US) 2024-02-27 US disclosed
US-20210323919-A1 S6K1 PROTEIN KINASE INHIBITORS AS CANCER THERAPEUTICS XAVIER UNIVERSITY OF LOUISIANA 2021-10-21 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-20210323919-A1 S6K1 PROTEIN KINASE INHIBITORS AS CANCER THERAPEUTICS RPS6KA6, RPS6KA1, RPS6KA3 KDM4E 1367/4885NPSR1 2238/4885RXFP1 2817/4885
US-11912660-B2 S6K1 protein kinase inhibitors as cancer therapeutics RPS6KA6, RPS6KA1, RPS6KA3 KDM4E 1367/4885NPSR1 2238/4885RXFP1 2817/4885

“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.