SCHEMBL1306429

SCHEMBL1306429

O=CN1CC[C@H](N2CCOCC2)C1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.42
PIK3R1 P27986 1/20 0.38
PIK3CA P42336 1/20 0.38
L3MBTL3 Q96JM7 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
ALDH1A1 P00352 3/20 0.34
HPGD P15428 1/20 0.34
LMNA P02545 1/20 0.34
OPRL1 P41146 2/20 0.33
CHRM2 P08172 1/20 0.33
CHRM4 P08173 1/20 0.33
CHRM1 P11229 1/20 0.33
HSD11B1 P28845 1/20 0.33
ACHE P22303 1/20 0.33
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
MAP4K4 O95819 1/20 0.32
KDM4E B2RXH2 2/20 0.32
CBX7 O95931 1/20 0.32
CDYL2 Q8N8U2 1/20 0.32

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
SCHEMBL3631668 1.00 SMN1; SMN2 (0.42) SMN1; SMN2PIK3R1PIK3CAL3MBTL3L3MBTL1
SCHEMBL19775351 0.91 SMN1; SMN2 (0.44) SMN1; SMN2PIK3R1PIK3CAL3MBTL3L3MBTL1
SCHEMBL1306587 0.88 SMN1; SMN2 (0.44) SMN1; SMN2L3MBTL3L3MBTL1ALDH1A1HPGD
Hydrochloric Acid SCHEMBL31693240 0.86 SMN1; SMN2 (0.43) SMN1; SMN2L3MBTL3L3MBTL1ALDH1A1HPGD
Hydrochloric Acid SCHEMBL31693414 0.86 SMN1; SMN2 (0.43) SMN1; SMN2L3MBTL3L3MBTL1ALDH1A1HPGD
SCHEMBL27979100 0.86 SMN1; SMN2 (0.41) SMN1; SMN2PIK3R1PIK3CAL3MBTL3L3MBTL1
SCHEMBL1306958 0.82 MEN1 (0.42) L3MBTL3L3MBTL1MEN1KMT2AKDM4E
SCHEMBL28012195 0.80 MEN1 (0.41) L3MBTL3L3MBTL1MEN1KMT2AKDM4E
SCHEMBL20793178 0.79 SMN1; SMN2 (0.33) SMN1; SMN2
SCHEMBL1307251 0.77 ALDH1A1 (0.34) L3MBTL3L3MBTL1ALDH1A1ACHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8053457-B2 3-imidazolyl-indoles for the treatment of proliferative diseases NOVARTIS AG (CH) 2011-11-08 US claimed
US-20100125064-A1 3-Imidazolyl-Indoles for the Treatment of Proliferative Diseases NOVARTIS AG (CH) 2010-05-20 US claimed
US-8053457-B2 3-imidazolyl-indoles for the treatment of proliferative diseases NOVARTIS AG (CH) 2011-11-08 US disclosed
US-20100125064-A1 3-Imidazolyl-Indoles for the Treatment of Proliferative Diseases NOVARTIS AG (CH) 2010-05-20 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-20100125064-A1 3-Imidazolyl-Indoles for the Treatment of Proliferative Diseases MDM4, TP53, MDM2 SMN1; SMN2 2884/4885PIK3R1 1316/4885PIK3CA 806/4885

“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.