SCHEMBL23721740

SCHEMBL23721740

COC(O)OCn1c(N(C)C2CCN(c3nc4ccccc4n3Cc3ccc(F)cc3)CC2)nccc1=O

nearest known ligand 0.62

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ HRH1 P35367 20/20 0.62
▸ CYP2D6 P10635 17/20 0.62
▸ KCNH2 Q12809 11/20 0.61
▸ CHRM1 P11229 9/20 0.61
▸ ADRA2A P08913 1/20 0.61
▸ HTR2B P41595 1/20 0.61
▸ PDE4D Q08499 1/20 0.61
▸ PDE3A Q14432 1/20 0.61

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
SCHEMBL20697656 0.91 HRH1 (0.62) HRH1CYP2D6KCNH2CHRM1ADRA2A
SCHEMBL12930613 0.90 HRH1 (0.69) HRH1CYP2D6KCNH2CHRM1ADRA2A
SCHEMBL12930692 0.89 HRH1 (0.63) HRH1CYP2D6KCNH2CHRM1ADRA2A
SCHEMBL12930679 0.88 HRH1 (0.66) HRH1CYP2D6KCNH2CHRM1ADRA2A
SCHEMBL22267848 0.88 HRH1 (0.68) HRH1CYP2D6KCNH2CHRM1ADRA2A
SCHEMBL12930601 0.88 HRH1 (0.63) HRH1CYP2D6KCNH2CHRM1ADRA2A
SCHEMBL12930579 0.87 HRH1 (0.65) HRH1CYP2D6KCNH2CHRM1ADRA2A
SCHEMBL12930648 0.87 HRH1 (0.64) HRH1CYP2D6KCNH2CHRM1ADRA2A
SCHEMBL12930595 0.86 HRH1 (0.63) HRH1CYP2D6KCNH2CHRM1ADRA2A
SCHEMBL12930584 0.86 HRH1 (0.65) HRH1CYP2D6KCNH2CHRM1ADRA2A

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-2445343-B1 PRODRUGS OF NH-ACIDIC COMPOUNDS ALKERMES PHARMA IRELAND LTD (IE) 2021-08-04 — — EP disclosed
Send feedback