SCHEMBL6772767

SCHEMBL6772767

Cc1ccc(-c2ccccc2CN(C)C)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 5/20 0.53
HTR2A P28223 1/20 0.53
CYP1A2 P05177 9/20 0.48
CYP2D6 P10635 8/20 0.48
CYP3A4 P08684 5/20 0.48
CLK4 Q9HAZ1 3/20 0.48
BACE1 P56817 1/20 0.47
GRM2 Q14416 1/20 0.46
ALDH1A1 P00352 7/20 0.46
HSD17B10 Q99714 3/20 0.46
CYP2C19 P33261 2/20 0.46
KDM4E B2RXH2 3/20 0.44
HPGD P15428 3/20 0.44
SLC6A2 P23975 1/20 0.43
SLC6A3 Q01959 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
USP2 O75604 1/20 0.43
TAAR1 Q96RJ0 1/20 0.42
TSHR P16473 1/20 0.42
MAPT P10636 1/20 0.42

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
SCHEMBL3464186 0.86 DPP4 (0.54) SLC6A4CYP1A2CYP2D6CYP3A4CLK4
Bromide SCHEMBL27653706 0.84 DPP4 (0.52) SLC6A4CYP1A2CYP2D6CYP3A4CLK4
Hydrochloric Acid SCHEMBL6048562 0.84 DPP4 (0.52) SLC6A4CYP1A2CYP2D6CYP3A4CLK4
SCHEMBL6048522 0.83 CYP1A2 (0.50) SLC6A4HTR2ACYP1A2CYP2D6CYP3A4
SCHEMBL3184690 0.83 CYP1A2 (0.47) SLC6A4CYP1A2CYP2D6CYP3A4CLK4
SCHEMBL28102007 0.83 CYP1A2 (0.47) SLC6A4CYP1A2CYP2D6CYP3A4CLK4
SCHEMBL8035321 0.83 SLC6A2 (0.54) SLC6A4CYP1A2CYP2D6CYP3A4CLK4
SCHEMBL6048563 0.83 SLC6A4 (0.54) SLC6A4HTR2ACYP1A2CYP2D6CYP3A4
Hydrochloric Acid SCHEMBL6048561 0.81 CYP1A2 (0.49) SLC6A4HTR2ACYP1A2CYP2D6CYP3A4
Hydrochloric Acid SCHEMBL6048512 0.81 SLC6A4 (0.53) SLC6A4HTR2ACYP1A2CYP2D6CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6710080-B2 ANALGESICS GRUENENTHAL GMBH (DE) 2004-03-23 US claimed
JP-2003506426-A 2003-02-18 JP claimed
US-20020198251-A1 Substituted 2-dialkylaminoalkylbiphenyl derivatives GRUENENTHAL GMBH (DE) 2002-12-26 US claimed
EP-1202953-A2 SUBSTITUTED 2-DIALKYLAMINOALKYLBIPHENYL DERIVATIVES Grünenthal GmbH (DE) 2002-05-08 EP claimed
WO-2001010816-A2 SUBSTITUTED 2-DIALKYLAMINOALKYLBIPHENYL DERIVATIVES Grünenthal GmbH (DE) 2001-02-15 WO claimed
US-7381732-B2 Pyrazolobenzamides and derivatives as factor Xa inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2008-06-03 US disclosed
US-7312218-B2 Sulfonylaminovalerolactams and derivatives thereof as factor Xa inhibitors BRISTOL MYERS SQUIBB CO. (US) 2007-12-25 US disclosed
US-20070099922-A1 SULFONYLAMINOVALEROLACTAMS AND DERIVATIVES THEREOF AS FACTOR XA INHIBITORS HAN WEI 2007-05-03 US disclosed
US-7199149-B2 Monocyclic and bicyclic lactams as factor Xa inhibitors BRISTOL MYERS SQUIBB COMPANY (US) 2007-04-03 US disclosed
US-7169795-B2 Sulfonylaminovalerolactams and derivatives thereof as factor Xa inhibitors BRISTOL MYERS SQUIBB COMPANY (US) 2007-01-30 US disclosed
WO-2006047528-A2 PYRAZOLOBENZAMIDES AND DERIVATIVES AS FACTOR XA INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2006-05-04 WO disclosed
WO-2005032490-A2 CYCLIC DIAMINES AND DERIVATIVES AS FACTOR XA INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2005-04-14 WO disclosed
US-6710080-B2 ANALGESICS GRUENENTHAL GMBH (DE) 2004-03-23 US disclosed
US-20020198251-A1 Substituted 2-dialkylaminoalkylbiphenyl derivatives GRUENENTHAL GMBH (DE) 2002-12-26 US disclosed
EP-1202953-A2 SUBSTITUTED 2-DIALKYLAMINOALKYLBIPHENYL DERIVATIVES Grünenthal GmbH (DE) 2002-05-08 EP disclosed
WO-2001010816-A2 SUBSTITUTED 2-DIALKYLAMINOALKYLBIPHENYL DERIVATIVES Grünenthal GmbH (DE) 2001-02-15 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20020198251-A1 Substituted 2-dialkylaminoalkylbiphenyl derivatives LIPA, PKD1, PKD2 SLC6A4 1586/4885HTR2A 615/4885CYP1A2 272/4885
US-20070099922-A1 SULFONYLAMINOVALEROLACTAMS AND DERIVATIVES THEREOF AS FACTOR XA INHIBITORS TFPI, F12, F5 SLC6A4 3482/4885HTR2A 4471/4885CYP1A2 2107/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.