Cilobradine

Cilobradine

SCHEMBL9740702

Br.COc1ccc(CCN2CCCC(CN3CCc4cc(OC)c(OC)cc4CC3=O)C2)cc1OC

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

The experimentally established mechanism targets of Cilobradine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRM2 known ✓ P08172 1/20 0.42
HTR1A known ✓ P08908 1/20 0.42
SLC6A4 known ✓ P31645 1/20 0.42
SIGMAR1 known ✓ Q99720 1/20 0.41
HCN4 Q9Y3Q4 3/20 0.56
MAPT P10636 1/20 0.56
CYP3A4 P08684 1/20 0.55
ALOX15 P16050 1/20 0.55
DHCR7 Q9UBM7 1/20 0.47
SMPD1 P17405 1/20 0.44
DRD3 P35462 1/20 0.42
KCNH2 Q12809 1/20 0.42
GAA P10253 3/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
POLB P06746 2/20 0.41
RECQL P46063 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
ALDH1A1 P00352 2/20 0.41

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
Cilobradine SCHEMBL30169956 0.99 HCN4 (0.57) HCN4MAPTCYP3A4ALOX15DHCR7
Cilobradine SCHEMBL628133 0.99 HCN4 (0.57) HCN4MAPTCYP3A4ALOX15DHCR7
Cilobradine SCHEMBL1855245 0.99 HCN4 (0.57) HCN4MAPTCYP3A4ALOX15DHCR7
Cilobradine SCHEMBL9518220 0.98 CYP3A4 (0.58) HCN4MAPTCYP3A4ALOX15DHCR7
Cilobradine SCHEMBL2459609 0.98 CYP3A4 (0.58) HCN4MAPTCYP3A4ALOX15DHCR7
Cilobradine SCHEMBL29896706 0.98 CYP3A4 (0.58) HCN4MAPTCYP3A4ALOX15DHCR7
Hydrochloric Acid SCHEMBL9739678 0.95 CYP3A4 (0.57) HCN4MAPTCYP3A4ALOX15DHCR7
SCHEMBL9740314 0.95 HCN4 (0.53) HCN4MAPTCYP3A4ALOX15DHCR7
SCHEMBL9739258 0.94 DHCR7 (0.57) HCN4MAPTCYP3A4ALOX15DHCR7
SCHEMBL9742193 0.94 HCN4 (0.52) HCN4MAPTCYP3A4ALOX15DHCR7

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-5175157-A Cardiovascular disorders BOEHRINGER INGELHEIM GMBH (DE) 1992-12-29 US disclosed
EP-0224794-B1 CYCLIC AMINE DERIVATIVES, MEDICINES CONTAINING THESE COMPOUNDS AND PROCESS FOR THEIR PREPARATION Dr. Karl Thomae GmbH (DE) 1990-09-12 EP disclosed