SCHEMBL4998728

SCHEMBL4998728

CC1(C)CC(=O)N(c2ccc(OC(=O)N3CCc4cc(Cl)ccc4C3)nc2)C(=O)C1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PKM P14618 1/20 0.41
KMT2A Q03164 2/20 0.40
MEN1 O00255 1/20 0.40
ESR2 Q92731 2/20 0.38
LIPE Q05469 1/20 0.37
ACHE P22303 1/20 0.37
HPGD P15428 2/20 0.36
MAPT P10636 1/20 0.36
HTT P42858 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
TACR3 P29371 1/20 0.35
TMEM97 Q5BJF2 1/20 0.35
SIGMAR1 Q99720 1/20 0.35
AKR1C3 P42330 2/20 0.34
AKR1C1 Q04828 1/20 0.34
TMPRSS2 O15393 1/20 0.34
CNR1 P21554 1/20 0.34
CNR2 P34972 1/20 0.34
ESR1 P03372 1/20 0.33

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
SCHEMBL4998689 0.96 PKM (0.41) PKMKMT2AMEN1ESR2LIPE
SCHEMBL4998285 0.90 LIPE (0.39) PKMESR2LIPEACHETMEM97
SCHEMBL4998258 0.89 ADRA1B (0.36) ESR2LIPEACHEHPGDMAPT
SCHEMBL5004384 0.89 GRM5 (0.38) ESR2LIPEACHEHPGDMAPT
SCHEMBL14073072 0.88 ABHD6 (0.46) ESR2LIPEACHEHPGDAKR1C3
SCHEMBL4989293 0.88 LIPE (0.48) PKMKMT2AMEN1LIPEACHE
SCHEMBL5004383 0.87 ESR2 (0.36) KMT2AMEN1ESR2LIPEACHE
SCHEMBL5004394 0.86 LIPE (0.39) PKMLIPEACHETMEM97SIGMAR1
SCHEMBL4996227 0.86 KMT2A (0.44) KMT2AMEN1HPGDMAPTHTT
SCHEMBL4998309 0.86 ADRA1B (0.36) LIPEACHEHPGDMAPTHTT

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-20080227792-A1 3,4-Dihydro-1H-Isoquinoline-2-Carboxylic Acid 5-Aminopyridin-2-Yl Esters NOVO NORDISK A/S (DK) 2008-09-18 US claimed
US-20080227792-A1 3,4-Dihydro-1H-Isoquinoline-2-Carboxylic Acid 5-Aminopyridin-2-Yl Esters NOVO NORDISK A/S (DK) 2008-09-18 US disclosed
US-20080227792-A1 3,4-Dihydro-1H-Isoquinoline-2-Carboxylic Acid 5-Aminopyridin-2-Yl Esters NOVO NORDISK A/S (DK) 2008-09-18 US disclosed
US-20080227792-A1 3,4-Dihydro-1H-Isoquinoline-2-Carboxylic Acid 5-Aminopyridin-2-Yl Esters NOVO NORDISK A/S (DK) 2008-09-18 US disclosed
EP-1853585-A1 3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID 5-AMINOPYRIDIN-2-YL ESTERS Novo Nordisk A/S (DK) 2007-11-14 EP disclosed
WO-2006087309-A1 3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID 5-AMINOPYRIDIN-2-YL ESTERS NOVO NORDISK A/S (DK) 2006-08-24 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-20080227792-A1 3,4-Dihydro-1H-Isoquinoline-2-Carboxylic Acid 5-Aminopyridin-2-Yl Esters LIPE, LIPC, PNLIP PKM 1640/4885KMT2A 2803/4885MEN1 3374/4885

“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.