SCHEMBL9278063

SCHEMBL9278063

ClCc1cc(OCC2CC2)ccn1

nearest known ligand 0.45

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CYP2C9 P11712 2/20 0.45
▸ PARP15 Q460N3 4/20 0.42
▸ PARP10 Q53GL7 4/20 0.42
▸ LNPEP Q9UIQ6 1/20 0.39
▸ SLC6A2 P23975 1/20 0.39
▸ SLC6A4 P31645 1/20 0.39
▸ HTR3A P46098 1/20 0.39
▸ KCNH2 Q12809 1/20 0.39
▸ PARP2 Q9UGN5 1/20 0.38
▸ MAOA P21397 1/20 0.38
▸ MAOB P27338 1/20 0.38
▸ TLR4 O00206 1/20 0.37
▸ TLR2 O60603 1/20 0.37

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 SCHEMBL9128720 0.98 CYP2C9 (0.44) CYP2C9PARP15PARP10LNPEPSLC6A2
SCHEMBL17303639 0.84 LNPEP (0.50) LNPEP
SCHEMBL9129897 0.83 CYP2C9 (0.45) CYP2C9PARP15PARP10LNPEPSLC6A2
SCHEMBL19405930 0.79 PARP15 (0.44) CYP2C9PARP15PARP10SLC6A2SLC6A4
SCHEMBL2378999 0.79 PARP15 (0.44) CYP2C9PARP15PARP10SLC6A2SLC6A4
SCHEMBL12247660 0.77 MAOA (0.46) CYP2C9PARP15PARP10SLC6A2SLC6A4
SCHEMBL29615529 0.76 NOS3 (0.52) PARP15PARP10SLC6A2SLC6A4HTR3A
SCHEMBL22918690 0.76 NOS3 (0.52) PARP15PARP10SLC6A2SLC6A4HTR3A
SCHEMBL3641525 0.75 NOS3 (0.43) —
SCHEMBL9129980 0.75 LNPEP (0.44) CYP2C9PARP15PARP10LNPEPPARP2

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-0449940-B1 NEW THERAPEUTICALLY ACTIVE COMPOUND AND A PROCESS FOR ITS PREPARATION HAESSLE AB (SE) 1995-09-13 — — EP claimed
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