SCHEMBL8380581

SCHEMBL8380581

CC(=O)OCCCCC1(Cc2ccncc2)c2ccccc2-c2sccc21

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ KCNQ2 O43526 3/20 0.43
▸ CYP1A2 P05177 2/20 0.43
▸ CYP3A4 P08684 2/20 0.43
▸ CYP2C9 P11712 2/20 0.43
▸ ALOX15 P16050 1/20 0.43
▸ TSHR P16473 1/20 0.43
▸ ATM Q13315 1/20 0.37
▸ HPGD P15428 4/20 0.32
▸ MAPK8 P45983 1/20 0.32
▸ MAPK10 P53779 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.31
▸ CYP2D6 P10635 1/20 0.31
▸ CYP2C19 P33261 1/20 0.31
▸ THPO P40225 1/20 0.31
▸ POLB P06746 1/20 0.31
▸ PTGS2 P35354 1/20 0.31
▸ MAPK1 P28482 1/20 0.30

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
Acetic Acid SCHEMBL8380579 0.87 KCNQ2 (0.43) KCNQ2CYP1A2CYP3A4CYP2C9ALOX15
SCHEMBL8378784 0.84 KCNQ2 (0.46) KCNQ2CYP1A2CYP3A4CYP2C9ALOX15
Hydrochloric Acid SCHEMBL8377628 0.82 KCNQ2 (0.43) KCNQ2CYP1A2CYP3A4CYP2C9ALOX15
SCHEMBL9378728 0.80 KCNQ2 (0.60) KCNQ2CYP1A2CYP3A4CYP2C9ALOX15
SCHEMBL8736238 0.79 CYP1A2 (0.43) KCNQ2CYP1A2CYP3A4CYP2C9ALOX15
Hydrochloric Acid SCHEMBL8377631 0.78 KCNQ2 (0.43) KCNQ2CYP1A2CYP3A4CYP2C9ALOX15
SCHEMBL8379031 0.78 KCNQ2 (0.50) KCNQ2CYP1A2CYP3A4CYP2C9ALOX15
Bromide SCHEMBL8377484 0.78 CYP1A2 (0.42) KCNQ2CYP1A2CYP3A4CYP2C9ALOX15
SCHEMBL8119221 0.77 CYP3A4 (0.38) KCNQ2CYP1A2CYP3A4CYP2C9ALOX15
SCHEMBL8121044 0.74 CYP3A4 (0.38) KCNQ2CYP1A2CYP3A4CYP2C9ALOX15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5750528-A Blockade of neuronal m-channels as a therapeutic approach to the treatment of neurological disease THE DUPONT MERCK PHARMACEUTICAL COMPANY (US) 1998-05-12 — — US claimed
EP-0693069-A1 NOVEL POLYCYCLIC SYSTEMS, AND DERIVATIVES THEREOF, AS NEUROTRANSMITTER RELEASE ENHANCER USEFUL IN THE TREATMENT OF COGNITIVE DISORDERS THE DU PONT MERCK PHARMACEUTICAL COMPANY (US) 1996-01-24 — — EP claimed
WO-1994024131-A1 NOVEL POLYCYCLIC SYSTEMS, AND DERIVATIVES THEREOF, AS NEUROTRANSMITTER RELEASE ENHANCER USEFUL IN THE TREATMENT OF COGNITIVE DISORDERS THE DU PONT MERCK PHARMACEUTICAL COMPANY (US) 1994-10-27 — — WO claimed
US-5990132-A ?CORE GROUP? TRICYCLIC RING SYSTEM OF GIVEN FORMULA A-C-B FORMED BY A AND B, 5- OR SIX MEMBERED CARBOCYCLIC, OR HETEROCYCLIC RINGS, AND THE CENTRAL SIX-MEMBERED SULFUR CONTAINING RING C; DISUBSTITUTED WITH PYRIDINE GROUPS THE DUPONT MERCK PHARMACEUTICAL COMPANY (US) 1999-11-23 — — US disclosed
US-5750528-A Blockade of neuronal m-channels as a therapeutic approach to the treatment of neurological disease THE DUPONT MERCK PHARMACEUTICAL COMPANY (US) 1998-05-12 — — US disclosed
US-5594001-A Polycyclic systems, and derivatives thereof, as neurotransmitter release enhancers useful in the treatment of cognitive disorders THE DUPONT MERCK PHARMACEUTICAL COMPANY (US) 1997-01-14 — — US disclosed
EP-0693069-A1 NOVEL POLYCYCLIC SYSTEMS, AND DERIVATIVES THEREOF, AS NEUROTRANSMITTER RELEASE ENHANCER USEFUL IN THE TREATMENT OF COGNITIVE DISORDERS THE DU PONT MERCK PHARMACEUTICAL COMPANY (US) 1996-01-24 — — EP disclosed
WO-1994024131-A1 NOVEL POLYCYCLIC SYSTEMS, AND DERIVATIVES THEREOF, AS NEUROTRANSMITTER RELEASE ENHANCER USEFUL IN THE TREATMENT OF COGNITIVE DISORDERS THE DU PONT MERCK PHARMACEUTICAL COMPANY (US) 1994-10-27 — — WO disclosed
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