SCHEMBL10179628

SCHEMBL10179628

Cc1cc(N)cc2ccn(Cc3ccc(C4CCN(C(=O)OC(C)(C)C)CC4)cn3)c12

nearest known ligand 0.45

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 1/20 0.45
CRBN Q96SW2 1/20 0.45
WNT3A P56704 1/20 0.45
GPR119 Q8TDV5 4/20 0.39
TLR7 Q9NYK1 1/20 0.39
NAMPT P43490 1/20 0.39
IGF1R P08069 1/20 0.38
MEN1 O00255 1/20 0.38
ALDH1A1 P00352 1/20 0.38
LMNA P02545 1/20 0.38
GAA P10253 1/20 0.38
KMT2A Q03164 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
THRB P10828 1/20 0.38
P2RY14 Q15391 1/20 0.38
RET P07949 1/20 0.38
SYK P43405 1/20 0.37
TP53 P04637 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
SCHEMBL10203527 0.91 DDB1 (0.44) DDB1CRBNWNT3AGPR119TLR7
SCHEMBL10179612 0.88 WNT3A (0.42) DDB1CRBNWNT3AGPR119TLR7
SCHEMBL10181998 0.88 PRMT5 (0.35) TLR7KMT2ASMN1; SMN2THRB
SCHEMBL10203539 0.81 GPR119 (0.46) DDB1CRBNWNT3AGPR119
SCHEMBL10179223 0.81 GPR119 (0.48) DDB1CRBNGPR119
SCHEMBL14141858 0.81 SMN1; SMN2 (0.43) DDB1CRBNWNT3AGPR119TLR7
SCHEMBL10203530 0.81 DDB1 (0.41) DDB1CRBNWNT3AGPR119TLR7
SCHEMBL14142051 0.80 TRPV3 (0.43) GPR119TLR7SMN1; SMN2
SCHEMBL10179397 0.79 TRPV3 (0.42) DDB1CRBNWNT3AGPR119TLR7
SCHEMBL10179766 0.79 GPR119 (0.49) DDB1CRBNWNT3AGPR119TLR7

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-20120245344-A1 GPR119 AGONIST NIPPON CHEMIPHAR CO., LTD. (JP) 2012-09-27 US disclosed
EP-2474540-A1 GPR119 AGONIST Nippon Chemiphar Co., Ltd. (JP) 2012-07-11 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-20120245344-A1 GPR119 AGONIST GPR119, GPR4, GPR55 DDB1 4538/4885CRBN 1845/4885WNT3A 1372/4885

“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.