SCHEMBL12301409

SCHEMBL12301409

CN1C(=O)CC(C)(c2cc(NC(=O)C3COc4ccccc4O3)ccc2F)N=C1N

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 10/20 0.51
RAB9A P51151 9/20 0.51
MAPT P10636 5/20 0.51
ALDH1A1 P00352 4/20 0.51
HPGD P15428 2/20 0.51
TP53 P04637 1/20 0.51
BACE1 P56817 1/20 0.50
L3MBTL1 Q9Y468 3/20 0.49
MDM2 Q00987 1/20 0.49
SMN1; SMN2 Q16637 3/20 0.48
POLB P06746 2/20 0.48
TSHR P16473 1/20 0.48
BLM P54132 1/20 0.48
KDM4E B2RXH2 2/20 0.47
KMT2A Q03164 2/20 0.46
MEN1 O00255 1/20 0.46
PABPC1 P11940 1/20 0.45
APOBEC3A P31941 1/20 0.45
APOBEC3G Q9HC16 1/20 0.45
OPRM1 P35372 1/20 0.45

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
SCHEMBL12301670 0.87 BACE1 (0.49) HPGDBACE1
SCHEMBL7942862 0.86 BACE1 (0.56) NPC1RAB9AMAPTALDH1A1HPGD
SCHEMBL12301738 0.84 NPC1 (0.49) NPC1RAB9AMAPTALDH1A1HPGD
SCHEMBL4080326 0.81 BACE1 (0.58) NPC1RAB9AMAPTALDH1A1HPGD
SCHEMBL286697 0.77 BACE1 (0.65) BACE1
SCHEMBL7941253 0.77 BACE1 (0.65) BACE1
SCHEMBL296622 0.77 BACE1 (0.65) BACE1
SCHEMBL7943933 0.76 BACE1 (0.62) BACE1
SCHEMBL7933954 0.76 BACE1 (0.56) NPC1RAB9AMAPTALDH1A1HPGD
SCHEMBL12303315 0.75 BACE1 (0.63) BACE1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110237576-A1 2-AMINOPYRIMIDIN-4-ONE AND 2-AMINOPYRIDINE DERIVATIVES BOTH HAVING BACE1-INHIBITING ACTIVITY SHIONOGI & CO., LTD. (JP) 2011-09-29 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 (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-20110237576-A1 2-AMINOPYRIMIDIN-4-ONE AND 2-AMINOPYRIDINE DERIVATIVES BOTH HAVING BACE1-INHIBITING ACTIVITY BACE1, APP, BACE2 NPC1 431/4885RAB9A 1287/4885MAPT 38/4885

“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.