SCHEMBL3508701

SCHEMBL3508701

CC(NC(=O)OC(C)(C)C)c1nc(CI)co1

nearest known ligand 0.48

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.48
TSHR P16473 3/20 0.47
HSD17B10 Q99714 2/20 0.47
ALDH1A1 P00352 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
ATM Q13315 2/20 0.44
MAPT P10636 1/20 0.44
LMNA P02545 2/20 0.42
MEN1 O00255 1/20 0.41
TP53 P04637 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
POLB P06746 1/20 0.39
CA1 P00915 1/20 0.38
CA2 P00918 1/20 0.38
CA7 P43166 1/20 0.38
C3AR1 Q16581 2/20 0.38
CTSK P43235 1/20 0.38
LIPG Q9Y5X9 1/20 0.37
AAK1 Q2M2I8 1/20 0.36

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
SCHEMBL3508704 1.00 KMT2A (0.48) KMT2ATSHRHSD17B10ALDH1A1L3MBTL1
SCHEMBL3508635 0.88 KMT2A (0.49) KMT2ATSHRHSD17B10ALDH1A1L3MBTL1
SCHEMBL3508637 0.88 KMT2A (0.49) KMT2ATSHRHSD17B10ALDH1A1L3MBTL1
SCHEMBL28789436 0.86 KMT2A (0.47) KMT2ATSHRHSD17B10ALDH1A1L3MBTL1
SCHEMBL3510632 0.82 KMT2A (0.51) KMT2ATSHRHSD17B10ALDH1A1L3MBTL1
SCHEMBL3510634 0.82 KMT2A (0.51) KMT2ATSHRHSD17B10ALDH1A1L3MBTL1
SCHEMBL800492 0.80 KMT2A (0.49) KMT2ATSHRHSD17B10ALDH1A1L3MBTL1
SCHEMBL800494 0.79 KMT2A (0.48) KMT2ATSHRHSD17B10ALDH1A1L3MBTL1
SCHEMBL3511397 0.79 KMT2A (0.48) KMT2ATSHRHSD17B10ALDH1A1L3MBTL1
SCHEMBL31146061 0.78 KMT2A (0.47) KMT2ATSHRHSD17B10ALDH1A1L3MBTL1

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-8299267-B2 (3-hydroxy-4-amino-butan-2-yl) -3- (2-thiazol-2-yl-pyrrolidine-1-carbonyl) benzamide derivatives and related compounds as beta-secretase inhibitors for treating COMENTIS, INC. (US) 2012-10-30 US disclosed
US-20100286170-A1 (3-HYDROXY-4-AMINO-BUTAN-2-YL) -3- (2-THIAZOL-2-YL-PYRROLIDINE-1-CARBONYL) BENZAMIDE DERIVATIVES AND RELATED COMPOUNDS AS BETA-SECRETASE INHIBITORS FOR TREATING COMENTIS, INC 2010-11-11 US disclosed
US-20100286145-A1 ISOPHTHALAMIDE DERIVATIVES INHIBITING BETA-SECRETASE ACTIVITY COMENTIS, INC. (US) 2010-11-11 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-20100286145-A1 ISOPHTHALAMIDE DERIVATIVES INHIBITING BETA-SECRETASE ACTIVITY BACE1, BACE2, APP KMT2A 1493/4885TSHR 4471/4885HSD17B10 546/4885
US-20100286170-A1 (3-HYDROXY-4-AMINO-BUTAN-2-YL) -3- (2-THIAZOL-2-YL-PYRROLIDINE-1-CARBONYL) BENZAMIDE DERIVATIVES AND RELATED COMPOUNDS AS BETA-SECRETASE INHIBITORS FOR TREATING BACE1, BACE2, PSEN1 KMT2A 2623/4885TSHR 4490/4885HSD17B10 792/4885

“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.