SCHEMBL15047699

SCHEMBL15047699

CS(=O)(=O)c1ccc(N[C@H]2CCCCN(C3CCN(c4cnc(Cl)cn4)CC3)C2=O)c(F)c1

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 14/20 0.42
KCNH2 Q12809 1/20 0.36
BTK Q06187 3/20 0.36
CYP3A4 P08684 1/20 0.34
CYP2C9 P11712 1/20 0.34
PTK6 Q13882 1/20 0.34
CCNA2 P20248 1/20 0.34
CDK2 P24941 1/20 0.34
CDK5 Q00535 1/20 0.34
CDK5R1 Q15078 1/20 0.34

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
Hydrochloric Acid SCHEMBL15022769 0.99 GPR119 (0.41) GPR119KCNH2BTKCYP3A4CYP2C9
Hydrochloric Acid SCHEMBL15022770 0.99 GPR119 (0.41) GPR119KCNH2BTKCYP3A4CYP2C9
SCHEMBL15023425 0.97 GPR119 (0.42) GPR119KCNH2BTKCYP3A4CYP2C9
SCHEMBL12186171 0.94 GPR119 (0.43) GPR119KCNH2CYP3A4CYP2C9CCNA2
SCHEMBL15022641 0.94 GPR119 (0.43) GPR119KCNH2CYP3A4CYP2C9CCNA2
SCHEMBL2599393 0.94 GPR119 (0.43) GPR119KCNH2CYP3A4CYP2C9CCNA2
SCHEMBL15047759 0.88 BTK (0.37) GPR119BTK
Hydrochloric Acid SCHEMBL15022872 0.88 BTK (0.36) GPR119BTK
Hydrochloric Acid SCHEMBL15022871 0.88 BTK (0.36) GPR119BTK
SCHEMBL2598437 0.86 GPR119 (0.39) GPR119BTK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8754226-B2 Piperidinyl-substituted lactams as GPR119 modulators ARRAY BIOPHARMA INC. (US) 2014-06-17 US disclosed
US-20130158009-A1 PIPERIDINYL-SUBSTITUTED LACTAMS AS GPR119 MODULATORS ARRAY BIOPHARMA, INC. 2013-06-20 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 (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-20130158009-A1 PIPERIDINYL-SUBSTITUTED LACTAMS AS GPR119 MODULATORS GPR119, GPR139, GPR39 GPR119 1/4885KCNH2 1430/4885BTK 3330/4885

“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.