SCHEMBL546248

SCHEMBL546248

CC(C)(C)c1cc(N)cc(CN2CCCC2)c1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.51
KDM4E B2RXH2 6/20 0.51
TDP1 Q9NUW8 1/20 0.51
GAA P10253 4/20 0.43
HRH3 Q9Y5N1 2/20 0.41
MAPT P10636 2/20 0.41
PRMT6 Q96LA8 1/20 0.40
CYP2C9 P11712 1/20 0.40
KCNH2 Q12809 1/20 0.40
SIGMAR1 Q99720 1/20 0.40
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
ACHE P22303 1/20 0.38
HRH4 Q9H3N8 1/20 0.38
LMNA P02545 1/20 0.38
POLB P06746 1/20 0.38
THRB P10828 1/20 0.38
HPGD P15428 1/20 0.38
TSHR P16473 1/20 0.38
CACNA1B Q00975 1/20 0.38

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
SCHEMBL14200264 0.88 ALDH1A1 (0.59) ALDH1A1KDM4ETDP1GAAHRH3
SCHEMBL4947573 0.87 ALDH1A1 (0.56) ALDH1A1KDM4ETDP1GAAMAPT
SCHEMBL3185946 0.86 MAPT (0.46) ALDH1A1HRH3MAPTSIGMAR1MEN1
SCHEMBL545692 0.83 ALDH1A1 (0.58) ALDH1A1KDM4EGAAHRH3CYP2C9
SCHEMBL29967920 0.83 ALDH1A1 (0.58) ALDH1A1KDM4EGAAHRH3CYP2C9
SCHEMBL545978 0.82 ALDH1A1 (0.60) ALDH1A1KDM4ETDP1GAAHRH3
Hydrochloric Acid SCHEMBL30349712 0.82 ALDH1A1 (0.56) ALDH1A1KDM4EGAAHRH3CYP2C9
SCHEMBL17896312 0.80 ALDH1A1 (0.51) ALDH1A1KDM4ETDP1GAAHRH3
SCHEMBL4935986 0.80 ALDH1A1 (0.54) ALDH1A1KDM4EGAACYP2C9MEN1
SCHEMBL13208210 0.79 ALDH1A1 (0.54) ALDH1A1KDM4ETDP1GAAHRH3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8110687-B2 Bicyclic compounds with kinase inhibitory activity MILLENNIUM PHARMACEUTICALS, INC. (US) 2012-02-07 US disclosed
US-8110687-B2 Bicyclic compounds with kinase inhibitory activity MILLENNIUM PHARMACEUTICALS, INC. (US) 2012-02-07 US disclosed
US-8110687-B2 Bicyclic compounds with kinase inhibitory activity MILLENNIUM PHARMACEUTICALS, INC. (US) 2012-02-07 US disclosed
EP-1957460-A1 BICYCLIC COMPOUNDS WITH KINASE INHIBITORY ACTIVITY MILLENNIUM PHARMACEUTICALS, INC. (US) 2008-08-20 EP disclosed
US-20070149533-A1 Bicyclic compounds with kinase inhibitory activity MILLENNIUM PHARMACEUTICALS, INC. (US) 2007-06-28 US disclosed
US-20070149533-A1 Bicyclic compounds with kinase inhibitory activity MILLENNIUM PHARMACEUTICALS, INC. (US) 2007-06-28 US disclosed
US-20070149533-A1 Bicyclic compounds with kinase inhibitory activity MILLENNIUM PHARMACEUTICALS, INC. (US) 2007-06-28 US disclosed
WO-2007067444-A1 BICYCLIC COMPOUNDS WITH KINASE INHIBITORY ACTIVITY MILLENNIUM PHARMACEUTICALS, INC. (US) 2007-06-14 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-20070149533-A1 Bicyclic compounds with kinase inhibitory activity MAP3K20, MAP3K1, MAP3K5 ALDH1A1 4226/4885KDM4E 1104/4885TDP1 1298/4885

“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.