SCHEMBL20522356

SCHEMBL20522356

CC(=O)Nc1nnc(-c2ccc(Nc3ccccc3-c3ccc(OC(C)C)cc3)cc2)s1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 8/20 0.47
NPC1 O15118 6/20 0.47
KDM4E B2RXH2 5/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
ALDH1A1 P00352 1/20 0.47
TP53 P04637 1/20 0.47
CYP1A2 P05177 1/20 0.47
HPGD P15428 1/20 0.47
AHR P35869 1/20 0.47
HSD17B10 Q99714 1/20 0.47
CSNK2A2 P19784 3/20 0.46
CSNK2A1 P68400 3/20 0.46
CSNK2B P67870 1/20 0.44
KMT2A Q03164 3/20 0.43
MAPT P10636 3/20 0.43
S1PR1 P21453 1/20 0.43
DDX3X O00571 2/20 0.42
MEN1 O00255 2/20 0.42
RXFP1 Q9HBX9 1/20 0.42
XIAP P98170 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
SCHEMBL28349052 0.95 NPC1 (0.43) RAB9ANPC1KDM4ESMN1; SMN2ALDH1A1
SCHEMBL20522282 0.89 RAB9A (0.57) RAB9ANPC1KDM4ESMN1; SMN2ALDH1A1
SCHEMBL20522371 0.88 CSNK2A2 (0.51) RAB9ANPC1KDM4ESMN1; SMN2ALDH1A1
SCHEMBL28349051 0.86 HDAC1 (0.48) KDM4ESMN1; SMN2ALDH1A1HPGDMAPT
SCHEMBL28348731 0.84 RAB9A (0.52) RAB9ANPC1KDM4ESMN1; SMN2ALDH1A1
SCHEMBL22712386 0.84 XIAP (0.53) RAB9ANPC1KDM4ESMN1; SMN2ALDH1A1
SCHEMBL22712385 0.84 SMN1; SMN2 (0.53) RAB9ANPC1KDM4ESMN1; SMN2ALDH1A1
SCHEMBL28348979 0.83 CSNK2A2 (0.47) RAB9ANPC1KDM4ESMN1; SMN2ALDH1A1
SCHEMBL20522401 0.82 KDM4E (0.47) RAB9ANPC1KDM4ESMN1; SMN2ALDH1A1
SCHEMBL28352627 0.81 XIAP (0.49) RAB9ANPC1KDM4ESMN1; SMN2ALDH1A1

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-20260001873-A1 NOVEL INHIBITORS VIVORYON THERAPEUTICS N.V. (DE) 2026-01-01 US disclosed
US-12384772-B2 Inhibitors VIVORYON THERAPEUTICS N.V. (DE) 2025-08-12 US disclosed
US-20220274977-A1 NOVEL INHIBITORS VIVORYON THERAPEUTICS N.V. (DE) 2022-09-01 US disclosed
US-11339152-B2 Inhibitors VIVORYON THERAPEUTICS N.V. 2022-05-24 US disclosed
US-11339152-B2 Inhibitors VIVORYON THERAPEUTICS N.V. 2022-05-24 US disclosed
US-20200377493-A1 NOVEL INHIBITORS VIVORYON THERAPEUTICS N.V. (DE) 2020-12-03 US disclosed
US-20200377493-A1 NOVEL INHIBITORS VIVORYON THERAPEUTICS N.V. (DE) 2020-12-03 US disclosed
EP-3601269-A1 NOVEL INHIBITORS Probiodrug AG (DE) 2020-02-05 EP disclosed
WO-2018178384-A1 NOVEL INHIBITORS PROBIODRUG AG (DE) 2018-10-04 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 (5 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-20260001873-A1 NOVEL INHIBITORS GLS, GLS2, SULT1E1 RAB9A 838/4885NPC1 3535/4885KDM4E 1773/4885
US-20200377493-A1 NOVEL INHIBITORS GLUL, GLS, QPCT RAB9A 3346/4885NPC1 4774/4885KDM4E 1119/4885
US-11339152-B2 Inhibitors GLUL, QPCT, GLS RAB9A 3332/4885NPC1 4800/4885KDM4E 1078/4885
US-12384772-B2 Inhibitors GLS, QPCT, GLS2 RAB9A 1349/4885NPC1 4752/4885KDM4E 1254/4885
US-20220274977-A1 NOVEL INHIBITORS GLUL, GLS, QPCT RAB9A 3514/4885NPC1 4709/4885KDM4E 1160/4885

“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.