SCHEMBL8556067

SCHEMBL8556067

Cc1cccc(C)c1NC(=O)CN1CCN(Cc2nc(-c3ccccc3)c(-c3ccccc3)[nH]2)CC1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CACNA1G O43497 4/20 0.51
KDR P35968 3/20 0.46
MEN1 O00255 4/20 0.46
KMT2A Q03164 4/20 0.46
ALDH1A1 P00352 1/20 0.45
ADRB1 P08588 2/20 0.45
CYP3A4 P08684 2/20 0.45
ADRA2A P08913 2/20 0.45
CYP2D6 P10635 2/20 0.45
ADRA2B P18089 2/20 0.45
ADRA2C P18825 2/20 0.45
ADRA1A P35348 2/20 0.45
DRD3 P35462 2/20 0.45
HTR2B P41595 2/20 0.45
KCNH2 Q12809 2/20 0.45
LMNA P02545 2/20 0.45
MLNR O43193 1/20 0.45
NR1I2 O75469 1/20 0.45
USP2 O75604 1/20 0.45
CYP1A2 P05177 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
Hydrochloric Acid SCHEMBL8557858 0.98 CACNA1G (0.49) CACNA1GKDRMEN1KMT2AALDH1A1
Hydrochloric Acid SCHEMBL8552139 0.89 CACNA1G (0.49) CACNA1GMEN1KMT2AALDH1A1ADRB1
SCHEMBL8556935 0.78 ALDH1A1 (0.48) KDRMEN1KMT2AALDH1A1ADRB1
SCHEMBL8552887 0.78 NR4A2 (0.47) KDRMEN1KMT2AALDH1A1ADRB1
SCHEMBL6277857 0.77 MEN1 (0.65) MEN1KMT2AALDH1A1LMNATSHR
SCHEMBL2327539 0.76 ALDH1A1 (0.64) MEN1KMT2AALDH1A1ADRB1CYP3A4
SCHEMBL20419773 0.75 EGLN1 (0.48) MEN1KMT2AALDH1A1DRD3DRD2
SCHEMBL18409495 0.74 KDM4E (0.52) MEN1KMT2AALDH1A1KCNH2LMNA
SCHEMBL18409353 0.74 MEN1 (0.54) MEN1KMT2AALDH1A1CYP2D6DRD3
SCHEMBL8556384 0.74 MEN1 (0.60) MEN1KMT2AALDH1A1ADRB1CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0582164-B1 Adenosine re-uptake inhibiting derivatives of diphenyl oxazoles, thiazoles and imidazoles BRISTOL MYERS SQUIBB CO (US) 1998-12-23 EP claimed
US-5382584-A Antiischemic agents BRISTOL-MYERS SQUIBB COMPANY (US) 1995-01-17 US claimed
EP-0582164-A1 Adenosine re-uptake inhibiting derivatives of diphenyl oxazoles, thiazoles and imidazoles Bristol-Myers Squibb Company (US) 1994-02-09 EP claimed