SCHEMBL6094098

SCHEMBL6094098

CS(=O)(=O)NC1CCN(c2cc(-c3ccc(F)cc3)c3c(n2)OCCCN(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)C3=O)CC1

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SMO Q99835 5/20 0.40
TDO2 P48775 1/20 0.38
TACR1 P25103 5/20 0.36
TNIK Q9UKE5 3/20 0.35
ROCK2 O75116 1/20 0.34
ROCK1 Q13464 1/20 0.34
AURKA O14965 1/20 0.34
FLT1 P17948 1/20 0.34
GCK P35557 1/20 0.34
FLT4 P35916 1/20 0.34
MAP3K11 Q16584 1/20 0.34
STK17A Q9UEE5 1/20 0.34
HTR6 P50406 2/20 0.34
PIK3CA P42336 1/20 0.33
MTOR P42345 1/20 0.33

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
SCHEMBL6092166 0.89 CNR1 (0.39) TACR1TNIKROCK2ROCK1
SCHEMBL6096328 0.88 TACR1 (0.38) TACR1TNIKROCK2ROCK1AURKA
SCHEMBL5528780 0.88 TACR1 (0.38) TACR1TNIKROCK2ROCK1HTR6
SCHEMBL6092544 0.86 TACR1 (0.38) TACR1TNIKROCK2ROCK1AURKA
SCHEMBL6093388 0.85 TACR1 (0.35) TACR1TNIKROCK2ROCK1AURKA
SCHEMBL6093680 0.83 CYP2D6 (0.38) TACR1TNIKROCK2ROCK1AURKA
SCHEMBL5539955 0.83 MET (0.40) TACR1TNIKROCK2ROCK1AURKA
SCHEMBL6091986 0.82 TACR1 (0.41) TACR1TNIKROCK2ROCK1
SCHEMBL5532515 0.81 MET (0.39) TACR1TNIKROCK2ROCK1AURKA
SCHEMBL6093073 0.81 TACR1 (0.41) TACR1TNIKROCK2ROCK1PIK3CA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7030107-B2 nitrogen compounds such as 5-[3,5-bis(trifluoromethyl)benzyl]-6-oxo-7-phenyl-9-[4-(pyrrolidine-1-yl)piperidine-1-yl]-2,3,4,5-tetrahydro-6H-pyrido[2,3-b][1,5]oxazocine, used as neurokinin inhibitors for prophylaxis of urogenital disorders; side effect reduction KYORIN PHARMACEUTICAL.CO., LTD. (JP) 2006-04-18 US disclosed
US-20050107375-A1 Fused bicyclic pyridine derivatives as tachykinin receptor antagonists KYORIN PHARMACEUTICAL CO., LTD. (JP) 2005-05-19 US disclosed
EP-1457493-A1 FUSED BICYCLIC PYRIDINE DERIVATIVES AS TACHYKININ RECEPTOR ANTAGONISTS Kyorin Pharmaceutical Co., Ltd. (JP) 2004-09-15 EP 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 (1 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-20050107375-A1 Fused bicyclic pyridine derivatives as tachykinin receptor antagonists BDKRB1, BDKRB2, TACR1 SMO 1981/4885TDO2 1800/4885TACR1 3/4885

“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.