SCHEMBL22637769

SCHEMBL22637769

Cc1cccc(-c2noc([C@H](C)N)n2)c1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 12/20 0.57
NPC1 O15118 10/20 0.55
SMN1; SMN2 Q16637 7/20 0.54
TP53 P04637 4/20 0.54
CASP3 P42574 3/20 0.53
SENP7 Q9BQF6 3/20 0.53
SENP6 Q9GZR1 2/20 0.53
POLB P06746 1/20 0.52
MAPT P10636 1/20 0.52
L3MBTL1 Q9Y468 4/20 0.51
TSHR P16473 3/20 0.51
TDP1 Q9NUW8 3/20 0.51
MAPK1 P28482 2/20 0.51
MEN1 O00255 2/20 0.51
KMT2A Q03164 2/20 0.51
HSD17B10 Q99714 3/20 0.50
KDM4E B2RXH2 2/20 0.50
SENP8 Q96LD8 1/20 0.50
ALDH1A1 P00352 2/20 0.49
HPGD P15428 2/20 0.49

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
SCHEMBL22637349 1.00 RAB9A (0.57) RAB9ANPC1SMN1; SMN2TP53CASP3
SCHEMBL22637351 1.00 RAB9A (0.57) RAB9ANPC1SMN1; SMN2TP53CASP3
Hydrochloric Acid SCHEMBL22637856 0.98 RAB9A (0.56) RAB9ANPC1SMN1; SMN2TP53CASP3
SCHEMBL12377805 0.88 RAB9A (0.60) RAB9ANPC1SMN1; SMN2TP53CASP3
SCHEMBL95850 0.86 RAB9A (0.58) RAB9ANPC1SMN1; SMN2TP53CASP3
SCHEMBL95851 0.85 RAB9A (0.57) RAB9ANPC1SMN1; SMN2TP53CASP3
SCHEMBL22637488 0.84 TP53 (0.54) RAB9ANPC1SMN1; SMN2TP53L3MBTL1
SCHEMBL22637544 0.84 MAPT (0.53) RAB9ANPC1SMN1; SMN2TP53MAPT
SCHEMBL22637913 0.84 TP53 (0.54) RAB9ANPC1SMN1; SMN2TP53L3MBTL1
SCHEMBL22637487 0.84 TP53 (0.54) RAB9ANPC1SMN1; SMN2TP53L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220259193-A1 KCNT1 INHIBITORS AND METHODS OF USE PRAXIS PRECISION MEDICINES, INC. (US) 2022-08-18 US disclosed
CN-114269340-A KCNT1 inhibitors and methods of use 普拉克西斯精密药物股份有限公司 2022-04-01 CN disclosed
EP-3962481-A1 KCNT1 INHIBITORS AND METHODS OF USE Praxis Precision Medicines, Inc. (US) 2022-03-09 EP disclosed
WO-2020227101-A1 KCNT1 INHIBITORS AND METHODS OF USE PRAXIS PRECISION MEDICINES, INC. (US) 2020-11-12 WO disclosed
WO-2020227101-A1 KCNT1 INHIBITORS AND METHODS OF USE PRAXIS PRECISION MEDICINES, INC. (US) 2020-11-12 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 (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-20220259193-A1 KCNT1 INHIBITORS AND METHODS OF USE KCNT1, KCNT2, KCNQ2 RAB9A 1720/4885NPC1 247/4885SMN1; SMN2 423/4885

“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.