SCHEMBL9936095

SCHEMBL9936095

Cc1ccc2[nH]cc(CCNC(=O)c3ccc(-c4ccccc4)cc3)c2c1

nearest known ligand 0.78

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 6/20 0.78
CCND1 P24385 6/20 0.78
TRPV1 Q8NER1 2/20 0.76
SIRT1 Q96EB6 1/20 0.71
MAPT P10636 2/20 0.70
SMN1; SMN2 Q16637 2/20 0.70
GAA P10253 1/20 0.67
PTGS1 P23219 1/20 0.66
PTGS2 P35354 1/20 0.66
POLB P06746 1/20 0.66
MTNR1A P48039 1/20 0.65
MTNR1B P49286 1/20 0.65
SNCA P37840 3/20 0.64
GFER P55789 1/20 0.64
NPC1 O15118 2/20 0.63
RAB9A P51151 2/20 0.63
MEN1 O00255 1/20 0.63
KMT2A Q03164 1/20 0.63
ATM Q13315 1/20 0.63

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
SCHEMBL9936475 0.87 SNCA (0.80) CDK4CCND1TRPV1SIRT1MAPT
SCHEMBL9936146 0.87 CDK4 (0.78) CDK4CCND1TRPV1SIRT1MTNR1A
SCHEMBL9936354 0.86 TRPV1 (1.00) CDK4CCND1TRPV1PTGS1PTGS2
SCHEMBL9934805 0.86 SNCA (0.84) CDK4CCND1TRPV1SIRT1MAPT
SCHEMBL9936157 0.86 SNCA (0.76) CDK4CCND1MAPTSNCA
SCHEMBL28656799 0.85 MAPT (0.72) CDK4CCND1TRPV1SIRT1MAPT
SCHEMBL28404366 0.83 PTGS1 (0.76) TRPV1SIRT1MAPTSMN1; SMN2GAA
SCHEMBL9935876 0.82 SNCA (0.78) CDK4CCND1MAPTSNCA
SCHEMBL15150099 0.82 MTNR1A (0.68) CDK4CCND1SIRT1MAPTSMN1; SMN2
SCHEMBL18856136 0.81 SNCA (0.78) SIRT1MAPTSMN1; SMN2GAAMTNR1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2651887-B1 N-(2-(5-substituted-1H-indol-3-yl)ethyl)biphenyl-4-carboxamide derivatives and related compounds as Tau-aggregation induced toxicity inhibitors for the treatment of neurodegenerative disorders UNIV LEUVEN KATH (BE) 2016-08-24 EP disclosed
US-9284271-B2 Compounds for the treatment of neurodegenerative diseases KATHOLIEKE UNIVERSITEIT LEUVEN, K.U. LEUVEN R&D (BE) 2016-03-15 US disclosed
US-9284271-B2 Compounds for the treatment of neurodegenerative diseases KATHOLIEKE UNIVERSITEIT LEUVEN, K.U. LEUVEN R&D (BE) 2016-03-15 US disclosed
US-20130289033-A1 NOVEL COMPOUNDS FOR THE TREATMENT OF NEURODEGENERATIVE DISEASES REMYND (BE) 2013-10-31 US disclosed
US-20130289033-A1 NOVEL COMPOUNDS FOR THE TREATMENT OF NEURODEGENERATIVE DISEASES REMYND (BE) 2013-10-31 US disclosed
US-20130289033-A1 NOVEL COMPOUNDS FOR THE TREATMENT OF NEURODEGENERATIVE DISEASES REMYND (BE) 2013-10-31 US disclosed
EP-2651887-A1 NOVEL COMPOUNDS FOR THE TREATMENT OF NEURODEGENERATIVE DISEASES Katholieke Universiteit Leuven K.U. Leuven R&D (BE) 2013-10-23 EP disclosed
WO-2012080220-A1 NOVEL COMPOUNDS FOR THE TREATMENT OF NEURODEGENERATIVE DISEASES KATHOLIEKE UNIVERSITEIT LEUVEN, K.U. LEUVEN R&D (BE) 2012-06-21 WO 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-20130289033-A1 NOVEL COMPOUNDS FOR THE TREATMENT OF NEURODEGENERATIVE DISEASES SNCA, MAPT, PSEN1 CDK4 2546/4885CCND1 793/4885TRPV1 2472/4885

“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.