Verapamil

Verapamil

SCHEMBL29450374

COc1ccc(CCN([11CH3])CCC[C@](C#N)(c2ccc(OC)c(OC)c2)C(C)C)cc1OC

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1CCACNA1DCACNA1FCACNA1S

The experimentally established mechanism targets of Verapamil. 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
CACNA1C known ✓ Q13936 3/20 1.00
CACNA1F known ✓ O60840 2/20 1.00
CACNA1D known ✓ Q01668 2/20 1.00
CACNA1S known ✓ Q13698 2/20 1.00
ABCB1 P08183 9/20 1.00
CYP3A4 P08684 8/20 1.00
ABCC1 P33527 4/20 1.00
KCNH2 Q12809 3/20 1.00
TSHR P16473 3/20 1.00
LMNA P02545 3/20 1.00
MEN1 O00255 3/20 1.00
KMT2A Q03164 3/20 1.00
CYP2C19 P33261 2/20 1.00
ABCB11 O95342 2/20 1.00
HTR1A P08908 2/20 1.00
ADRA2A P08913 2/20 1.00
DRD2 P14416 2/20 1.00
ADRA2C P18825 2/20 1.00
HTR2A P28223 2/20 1.00
HTR2C P28335 2/20 1.00

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
(S)-Verapamil SCHEMBL29768846 1.00 ABCB1 (1.00) ABCB1CYP3A4ABCC1KCNH2TSHR
Dexverapamil SCHEMBL30402443 1.00 ABCB1 (1.00) ABCB1CYP3A4ABCC1KCNH2TSHR
Verapamil SCHEMBL29450364 1.00 ABCB1 (1.00) ABCB1CYP3A4ABCC1KCNH2TSHR
Verapamil SCHEMBL29064783 1.00 ABCB1 (1.00) ABCB1CYP3A4ABCC1KCNH2TSHR
Verapamil SCHEMBL16742 1.00 ABCB1 (1.00) ABCB1CYP3A4ABCC1KCNH2TSHR
Dexverapamil SCHEMBL33297 1.00 ABCB1 (1.00) ABCB1CYP3A4ABCC1KCNH2TSHR
Dexverapamil SCHEMBL29423253 1.00 ABCB1 (1.00) ABCB1CYP3A4ABCC1KCNH2TSHR
Verapamil SCHEMBL1902363 1.00 ABCB1 (1.00) ABCB1CYP3A4ABCC1KCNH2TSHR
Verapamil SCHEMBL29440902 1.00 ABCB1 (1.00) ABCB1CYP3A4ABCC1KCNH2TSHR
(S)-Verapamil SCHEMBL14874635 1.00 ABCB1 (1.00) ABCB1CYP3A4ABCC1KCNH2TSHR

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
EP-3200779-B1 NOVEL ANTHRANILIC ACID DERIVATIVES MAHESHWARI DIVYA (IN) 2022-03-23 EP disclosed