SCHEMBL25934337

SCHEMBL25934337

CC1=C(C)N(c2c(C)cc(C)cc2C)CN1

nearest known ligand 0.33

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.33
KDM4E B2RXH2 1/20 0.33
POLB P06746 1/20 0.31
MAPT P10636 1/20 0.31
HTT P42858 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
NPSR1 Q6W5P4 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
SCHEMBL820145 0.72 ALDH1A1 (0.35) ALDH1A1KDM4EPOLBMAPTHTT
Hydrochloric Acid SCHEMBL819271 0.70 ALDH1A1 (0.34) ALDH1A1KDM4EPOLBMAPTHTT
Hydrochloric Acid SCHEMBL2796754 0.67 ALDH1A1 (0.36) ALDH1A1KDM4EPOLBMAPTHTT
Hydrochloric Acid SCHEMBL2796752 0.67 ALDH1A1 (0.36) ALDH1A1KDM4EPOLBMAPTHTT
SCHEMBL16834276 0.67 MEN1 (0.39) ALDH1A1KDM4EPOLBMAPTHTT
SCHEMBL5395034 0.65 ALDH1A1 (0.33) ALDH1A1KDM4EPOLBMAPTHTT
SCHEMBL4696412 0.65 ALDH1A1 (0.33) ALDH1A1KDM4EPOLBMAPTHTT
SCHEMBL12867940 0.65 ALDH1A1 (0.35) ALDH1A1KDM4EPOLBMAPTHTT
SCHEMBL2518941 0.64 ALDH1A1 (0.31) ALDH1A1KDM4EPOLBMAPTHTT
SCHEMBL760838 0.64 ALDH1A1 (0.33) ALDH1A1KDM4EPOLBMAPTHTT

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
WO-2023144521-A1 USING HYPERPOLARISED 15N DERIVED SYNTHONS TO CREATE HYPERPHARMACEUTICALS THROUGH SABRE UNIVERSITY OF YORK (GB) 2023-08-03 WO disclosed