SCHEMBL1580191

SCHEMBL1580191

CCOC(=O)c1ccc(Cl)nc1N1CCN(C(=O)OC(C)(C)C)CC1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.49
MEN1 O00255 2/20 0.49
KMT2A Q03164 2/20 0.49
LMNA P02545 1/20 0.49
GAA P10253 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
NPSR1 Q6W5P4 1/20 0.49
POLB P06746 2/20 0.47
TP53 P04637 1/20 0.47
CKS1B P61024 1/20 0.43
SKP1 P63208 1/20 0.43
SKP2 Q13309 1/20 0.43
GBA1 P04062 1/20 0.43
RAB9A P51151 1/20 0.43
GPR119 Q8TDV5 1/20 0.43
MAPT P10636 2/20 0.43
CNR1 P21554 1/20 0.42
CNR2 P34972 1/20 0.42
ATM Q13315 1/20 0.42
HPGD P15428 2/20 0.42

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
SCHEMBL1580545 0.86 POLB (0.47) ALDH1A1MEN1KMT2ALMNAGAA
SCHEMBL1578863 0.85 MEN1 (0.45) ALDH1A1MEN1KMT2ARAB9AMAPT
SCHEMBL27834976 0.83 MEN1 (0.41) ALDH1A1MEN1KMT2ALMNATP53
SCHEMBL1580417 0.83 SMN1; SMN2 (0.49) ALDH1A1MEN1KMT2ALMNAGAA
SCHEMBL29089138 0.81 POLB (0.56) ALDH1A1MEN1KMT2ALMNAGAA
SCHEMBL31167811 0.81 MEN1 (0.52) ALDH1A1MEN1KMT2ALMNAGAA
SCHEMBL14598714 0.81 OPRK1 (0.48) ALDH1A1MEN1KMT2ALMNAGAA
SCHEMBL10306721 0.80 MAPT (0.47) ALDH1A1MEN1KMT2ALMNAGAA
SCHEMBL1522008 0.80 MEN1 (0.50) ALDH1A1MEN1KMT2ALMNAGAA
SCHEMBL14598663 0.80 MEN1 (0.53) ALDH1A1MEN1KMT2ALMNAGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110092505-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2011-04-21 US disclosed
US-20110092505-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2011-04-21 US disclosed
US-20110092505-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2011-04-21 US disclosed
EP-2310381-A1 2,4'-BIPYRIDINYL COMPOUNDS AS PROTEIN KINASE D INHIBITORS USEFUL FOR THE TREATMENT OF IA HEART FAILURE AND CANCER Novartis AG (CH) 2011-04-20 EP disclosed
WO-2009150230-A1 2,4'-BIPYRIDINYL COMPOUNDS AS PROTEIN KINASE D INHIBITORS USEFUL FOR THE TREATMENT OF IA HEART FAILURE AND CANCER NOVARTIS AG (CH) 2009-12-17 WO disclosed
WO-2009150230-A1 2,4'-BIPYRIDINYL COMPOUNDS AS PROTEIN KINASE D INHIBITORS USEFUL FOR THE TREATMENT OF IA HEART FAILURE AND CANCER NOVARTIS AG (CH) 2009-12-17 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-20110092505-A1 ORGANIC COMPOUNDS SLCO2B1, SLCO1B1, SLCO1B3 ALDH1A1 93/4885MEN1 1570/4885KMT2A 4447/4885

“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.