SCHEMBL3176234

SCHEMBL3176234

CC(C)C(=O)Nc1cc(-c2ccccc2)nn1-c1ccccc1

nearest known ligand 0.67

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 8/20 0.67
MAPT P10636 2/20 0.64
LMNA P02545 2/20 0.64
ALDH1A1 P00352 1/20 0.64
TP53 P04637 1/20 0.63
SMN1; SMN2 Q16637 1/20 0.62
SOAT2 O75908 2/20 0.60
SOAT1 P35610 2/20 0.60
NTRK1 P04629 1/20 0.59

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
Difenamizole SCHEMBL25873 0.87 GRM5 (0.62) GRM5MAPTLMNAALDH1A1TP53
Difenamizole SCHEMBL1651121 0.85 GRM5 (0.59) GRM5MAPTLMNAALDH1A1TP53
SCHEMBL8289183 0.82 GRM5 (0.72) GRM5MAPTLMNAALDH1A1SMN1; SMN2
SCHEMBL2482825 0.81 GRM5 (1.00) GRM5LMNA
SCHEMBL14133258 0.80 PTPN1 (0.83) GRM5MAPTLMNAALDH1A1NTRK1
SCHEMBL15070769 0.77 MAPT (0.75) GRM5MAPTLMNAALDH1A1SMN1; SMN2
SCHEMBL14133182 0.77 MAPT (0.79) GRM5MAPTLMNAALDH1A1SMN1; SMN2
SCHEMBL14132521 0.76 MAPT (0.77) GRM5MAPTLMNAALDH1A1SMN1; SMN2
SCHEMBL5924123 0.76 GRM5 (1.00) GRM5MAPTLMNAALDH1A1NTRK1
SCHEMBL11471937 0.76 GRM5 (0.64) GRM5MAPTLMNAALDH1A1SMN1; 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8703761-B2 Organic compounds NOVARTIS AG (CH) 2014-04-22 US disclosed
US-20100022513-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2010-01-28 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-20100022513-A1 ORGANIC COMPOUNDS DGAT1, DGAT2, SOAT1 GRM5 2120/4885MAPT 1671/4885LMNA 4089/4885

“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.