SCHEMBL238380

SCHEMBL238380

Cc1cc2ncc3cc(-c4ccc(Cl)cc4)c(-c4ccc([C@]5(N6C(=O)c7ccccc7C6=O)C[C@@](C)(O)C5)cc4)nc3n2n1

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 3/20 0.39
RAB9A P51151 3/20 0.39
SMN1; SMN2 Q16637 3/20 0.39
TP53 P04637 2/20 0.39
HPGD P15428 2/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
AKT1 P31749 14/20 0.36
AKT2 P31751 14/20 0.36
TSPO P30536 1/20 0.32
CNR1 P21554 1/20 0.31
CNR2 P34972 1/20 0.31
KDM4E B2RXH2 1/20 0.31
LMNA P02545 1/20 0.31
HSD17B10 Q99714 1/20 0.31

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
SCHEMBL238379 1.00 NPC1 (0.39) NPC1RAB9ASMN1; SMN2TP53HPGD
SCHEMBL2755300 1.00 NPC1 (0.39) NPC1RAB9ASMN1; SMN2TP53HPGD
SCHEMBL237947 0.94 AKT1 (0.41) AKT1AKT2
SCHEMBL238318 0.94 AKT1 (0.41) AKT1AKT2
SCHEMBL238585 0.94 AKT1 (0.41) AKT1AKT2
SCHEMBL237057 0.93 AKT1 (0.34) NPC1RAB9ASMN1; SMN2TP53HPGD
SCHEMBL2755303 0.93 AKT1 (0.34) NPC1RAB9ASMN1; SMN2TP53HPGD
SCHEMBL237791 0.92 AKT1 (0.33) NPC1RAB9ASMN1; SMN2TP53HPGD
SCHEMBL16986796 0.92 AKT1 (0.36) AKT1AKT2
SCHEMBL16986795 0.92 AKT1 (0.36) AKT1AKT2

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-8614221-B2 Inhibitors of Akt activity MERCK SHARP & DOHME CORP. (US) 2013-12-24 US disclosed
US-20120004240-A1 INHIBITORS OF AKT ACTIVITY MERCK SHARP & DOHME LLC 2012-01-05 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-20120004240-A1 INHIBITORS OF AKT ACTIVITY PIK3CD, PIK3CA, PIK3R5 NPC1 1127/4885RAB9A 778/4885SMN1; SMN2 3442/4885

“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.