SCHEMBL4670482

SCHEMBL4670482

CC(C)CCCn1nnn(-c2ccc(N)cc2)c1=O

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DHODH Q02127 2/20 0.36
CYP2C8 P10632 2/20 0.35
CYP2C9 P11712 2/20 0.35
CYP2C18 P33260 2/20 0.35
CYP2C19 P33261 1/20 0.35
ADORA3 P0DMS8 2/20 0.34
TDP1 Q9NUW8 1/20 0.33
NPBWR1 P48145 1/20 0.33
MCHR1 Q99705 1/20 0.33
ROCK2 O75116 1/20 0.33
ADORA2A P29274 1/20 0.33
ALDH1A1 P00352 2/20 0.32
TSHR P16473 2/20 0.32
NPC1 O15118 1/20 0.32
LMNA P02545 1/20 0.32
HPGD P15428 1/20 0.32
RAB9A P51151 1/20 0.32
KDM4E B2RXH2 1/20 0.32
ESRRA P11474 1/20 0.32
MAOA P21397 1/20 0.32

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
SCHEMBL4670479 0.84 ALDH1A1 (0.39) TDP1ALDH1A1TSHRHPGDKDM4E
SCHEMBL4670425 0.82 KMT2A (0.43) ADORA3ALDH1A1NPC1LMNARAB9A
SCHEMBL4670427 0.81 ADORA2B (0.41) DHODHADORA3ROCK2ADORA2AALDH1A1
Hydrochloric Acid SCHEMBL9384727 0.80 ADORA2B (0.40) DHODHADORA3ROCK2ADORA2AALDH1A1
SCHEMBL8173137 0.77 DHODH (0.32) DHODH
SCHEMBL4673358 0.77 MAOB (0.46) DHODHADORA3ROCK2ALDH1A1TSHR
SCHEMBL4670041 0.76 ADRB2 (0.42) DHODHHPGDNFE2L2
SCHEMBL4670626 0.75 ADRB2 (0.40) TDP1ALDH1A1HPGDKDM4ENFE2L2
Water SCHEMBL4672111 0.75 ADRB2 (0.42) DHODHTDP1ALDH1A1HPGDKDM4E
SCHEMBL4672126 0.75 NPBWR1 (0.42) CYP2C9TDP1NPBWR1ROCK2LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1054881-B1 NOVEL SULFONAMIDE SUBSTITUTED CHROMAN DERIVATIVES USEFUL AS BETA-3 ADRENORECEPTOR AGONISTS BAYER CORP (US) 2008-07-30 EP disclosed
EP-1054881-B1 NOVEL SULFONAMIDE SUBSTITUTED CHROMAN DERIVATIVES USEFUL AS BETA-3 ADRENORECEPTOR AGONISTS BAYER CORP (US) 2008-07-30 EP disclosed
US-6903218-B2 Sulfonamide substituted chroman derivatives BAYER PHARMACEUTICALS CORPORATION (US) 2005-06-07 US disclosed
US-20040072843-A1 Novel sulfonamide substituted chroman derivatives useful as beta 3 adrenoreceptor agonists LADOUCEUR GAETAN H (US) 2004-04-15 US disclosed
US-20030073839-A1 Compounds useful for preparation of Beta-3 adrenoreceptor agonist BAYER PHARMACEUTICALS CORPORATION 2003-04-17 US disclosed
US-6051586-A HYPOGLYCEMIC AGENTS; ANTIDIABETIC AGENTS BAYER CORPORATION (US) 2000-04-18 US 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-20040072843-A1 Novel sulfonamide substituted chroman derivatives useful as beta 3 adrenoreceptor agonists ADRB3, ADRB2, ADRB1 DHODH 3907/4885CYP2C8 808/4885CYP2C9 1868/4885
US-20030073839-A1 Compounds useful for preparation of Beta-3 adrenoreceptor agonist ADRB3, ADRB2, ADRB1 DHODH 3658/4885CYP2C8 746/4885CYP2C9 1701/4885

“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.