SCHEMBL15034078

SCHEMBL15034078

CC1(C)CN(C(=O)c2csc(-c3ccccc3)n2)CCN1C(=O)c1ncn(-c2cccc(Cl)c2)n1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 1/20 0.43
MAPT P10636 5/20 0.42
ATM Q13315 2/20 0.42
NPSR1 Q6W5P4 2/20 0.42
L3MBTL1 Q9Y468 2/20 0.42
ALDH1A1 P00352 2/20 0.42
KDM4E B2RXH2 1/20 0.42
MEN1 O00255 1/20 0.42
LMNA P02545 1/20 0.42
GAA P10253 1/20 0.42
HPGD P15428 1/20 0.42
KMT2A Q03164 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
SLC6A7 Q99884 1/20 0.39
TLR7 Q9NYK1 1/20 0.39
MGLL Q99685 3/20 0.39
CHRM2 P08172 2/20 0.38
CHRM3 P20309 2/20 0.38
CFTR P13569 1/20 0.37
NPY1R P25929 1/20 0.36

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
SCHEMBL15034057 0.83 DRD3 (0.40) MAPTSLC6A7MGLLCFTRPOLB
SCHEMBL15034062 0.82 GRM5 (0.47) MAPTLMNASMN1; SMN2SLC6A7MGLL
SCHEMBL15034076 0.82 SLC6A7 (0.39) MAPTHPGDSLC6A7MGLLCFTR
SCHEMBL15034060 0.82 GRM5 (0.39) MAPTLMNASMN1; SMN2SLC6A7MGLL
SCHEMBL15019498 0.82 GRM5 (0.39) MAPTHPGDSLC6A7MGLLCFTR
SCHEMBL15034047 0.82 RHOA (0.45) ALDH1A1HPGDSMN1; SMN2SLC6A7MGLL
SCHEMBL15034110 0.82 SLC6A7 (0.39) MAPTALDH1A1KDM4ELMNASLC6A7
SCHEMBL15020006 0.81 ALDH1A1 (0.44) MAPTL3MBTL1ALDH1A1KDM4EMEN1
SCHEMBL15034091 0.81 CFTR (0.56) MAPTNPSR1ALDH1A1KDM4EMEN1
SCHEMBL15019972 0.81 SLC6A7 (0.43) NPSR1ALDH1A1LMNAHPGDSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8883789-B2 Piperazine derivatives and their use as positive allosteric modulators of mGluR5 receptors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2014-11-11 US disclosed
US-8883789-B2 Piperazine derivatives and their use as positive allosteric modulators of mGluR5 receptors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2014-11-11 US disclosed
US-20130158042-A1 NOVEL COMPOUNDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-06-20 US disclosed
US-20130158042-A1 NOVEL COMPOUNDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 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-20130158042-A1 NOVEL COMPOUNDS GRM5, GRIK5, GRM1 PTGDR2 249/4885MAPT 270/4885ATM 2772/4885

“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.