Modafinil

Modafinil

SCHEMBL4957995

NC(=O)C[S+]([O-])C(c1ccccc1)c1ccccc1.O=C(O)CC(=O)O

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC6A3

The experimentally established mechanism targets of Modafinil. 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
SLC6A3 known ✓ Q01959 3/20 0.39
CYP1A2 P05177 1/20 0.40
CYP2D6 P10635 1/20 0.40
PKM P14618 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
EPHX1 P07099 1/20 0.40
CYP2C19 P33261 3/20 0.39
DRD3 P35462 2/20 0.39
LMNA P02545 1/20 0.39
ADORA3 P0DMS8 1/20 0.39
EDNRB P24530 1/20 0.39
MAPK1 P28482 1/20 0.39
MC4R P32245 1/20 0.39
MC3R P41968 1/20 0.39
DRD2 P14416 1/20 0.39
BCAT2 O15382 1/20 0.39
GABBR2 O75899 1/20 0.38
GABBR1 Q9UBS5 1/20 0.38
HDAC3 O15379 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
Modafinil SCHEMBL3238686 0.93 CYP2D6 (0.44) CYP1A2CYP2D6PKMSMN1; SMN2NPSR1
Modafinil SCHEMBL34488 0.93 CYP2D6 (0.44) CYP1A2CYP2D6PKMSMN1; SMN2NPSR1
Modafinil SCHEMBL1560974 0.93 CYP2D6 (0.44) CYP1A2CYP2D6PKMSMN1; SMN2NPSR1
(S)-Modafinil SCHEMBL1403524 0.93 CYP2D6 (0.44) CYP1A2CYP2D6PKMSMN1; SMN2NPSR1
Armodafinil SCHEMBL34489 0.93 CYP2D6 (0.44) CYP1A2CYP2D6PKMSMN1; SMN2NPSR1
Modafinil SCHEMBL3908867 0.90 EPHX1 (0.42) CYP1A2CYP2D6PKMSMN1; SMN2NPSR1
Modafinil SCHEMBL193837 0.89 CYP2D6 (0.41) CYP1A2CYP2D6PKMSMN1; SMN2NPSR1
Modafinil SCHEMBL19025521 0.89 PKM (0.41) CYP1A2CYP2D6PKMSMN1; SMN2NPSR1
Modafinil SCHEMBL3914634 0.89 PKM (0.41) CYP1A2CYP2D6PKMSMN1; SMN2NPSR1
Modafinil SCHEMBL3921259 0.89 PKM (0.41) CYP1A2CYP2D6PKMSMN1; SMN2NPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1631260-A2 PHARMACEUTICAL CO-CRYSTAL COMPOSITIONS OF DRUGS SUCH AS CARBAMAZEPINE, CELECOXIB, OLANZAPINE, ITRACONAZOLE, TOPIRAMATE, MODAFINIL, 5-FLUOROURACIL, HYDROCHLOROTHAZIDE, ACETAMINOPHEN, ASPIRIN, FLURBIPROFEN, PHENYTOIN AND IBUPROFEN Transform Pharmaceuticals, Inc. (US) 2006-03-08 EP claimed
WO-2004078163-A2 PHARMACEUTICAL CO-CRYSTAL COMPOSITIONS OF DRUGS SUCH AS CARBAMAZEPINE, CELECOXIB, OLANZAPINE, ITRACONAZOLE, TOPIRAMATE, MODAFINIL, 5-FLUOROURACIL, HYDROCHLOROTHIAZIDE, ACETAMINOPHEN, ASPIRIN, FLURBIPROFEN, PHENYTOIN AND IBUPROFEN TRANSFORM PHARMACEUTICALS, INC. (US) 2004-09-16 WO claimed
EP-1670753-A4 MODAFINIL COMPOSITIONS CEPHALON INC (US) 2008-01-02 EP disclosed
EP-1670753-A2 MODAFINIL COMPOSITIONS CEPHALON, INC. (US) 2006-06-21 EP disclosed
EP-1631260-A2 PHARMACEUTICAL CO-CRYSTAL COMPOSITIONS OF DRUGS SUCH AS CARBAMAZEPINE, CELECOXIB, OLANZAPINE, ITRACONAZOLE, TOPIRAMATE, MODAFINIL, 5-FLUOROURACIL, HYDROCHLOROTHAZIDE, ACETAMINOPHEN, ASPIRIN, FLURBIPROFEN, PHENYTOIN AND IBUPROFEN Transform Pharmaceuticals, Inc. (US) 2006-03-08 EP disclosed
WO-2005023198-A2 MODAFINIL COMPOSITIONS CEPHALON, INC. (US) 2005-03-17 WO disclosed
WO-2004078163-A2 PHARMACEUTICAL CO-CRYSTAL COMPOSITIONS OF DRUGS SUCH AS CARBAMAZEPINE, CELECOXIB, OLANZAPINE, ITRACONAZOLE, TOPIRAMATE, MODAFINIL, 5-FLUOROURACIL, HYDROCHLOROTHIAZIDE, ACETAMINOPHEN, ASPIRIN, FLURBIPROFEN, PHENYTOIN AND IBUPROFEN TRANSFORM PHARMACEUTICALS, INC. (US) 2004-09-16 WO disclosed