SCHEMBL4837098

SCHEMBL4837098

CN1CCN(C(=O)C2(c3ccccc3)CCN(CCC3c4ccccc4CCN3C(=O)c3ccccc3F)CC2)CC1

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.40
RXFP1 Q9HBX9 1/20 0.40
KMT2A Q03164 2/20 0.38
MTNR1B P49286 1/20 0.37
HSD11B1 P28845 3/20 0.36
CHRM1 P11229 1/20 0.36
OPRM1 P35372 3/20 0.36
OPRD1 P41143 3/20 0.36
OPRK1 P41145 3/20 0.36
MEN1 O00255 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
HSD17B10 Q99714 1/20 0.35
SLC22A1 O15245 1/20 0.35
SLC6A4 P31645 1/20 0.35
ADRA1A P35348 1/20 0.35
KCNH2 Q12809 1/20 0.35

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
SCHEMBL4838202 0.93 HSD11B1 (0.45) TP53RXFP1KMT2AHSD11B1OPRD1
SCHEMBL4838113 0.91 TP53 (0.42) TP53RXFP1KMT2AMTNR1BOPRM1
SCHEMBL4838982 0.81 HSD11B1 (0.45) KMT2AHSD11B1OPRD1MEN1NPSR1
SCHEMBL4840640 0.78 HTR7 (0.41) TP53MTNR1BOPRM1OPRD1
SCHEMBL4839492 0.78 CYP2C19 (0.49) TP53RXFP1MTNR1B
SCHEMBL4838275 0.77 NPSR1 (0.53) TP53KMT2AMTNR1BHSD11B1OPRK1
SCHEMBL4837161 0.76 TP53 (0.38) TP53RXFP1MTNR1BOPRM1OPRD1
SCHEMBL4833547 0.73 NPSR1 (0.52) MTNR1BNPSR1
SCHEMBL4839308 0.72 MTNR1B (0.62) MTNR1BNPSR1HSD17B10
SCHEMBL4839169 0.72 NPSR1 (0.54) MTNR1BNPSR1

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-7384957-B2 3,4-dihydro-1H-isoquinolin-2-yl-derivatives H. LUNDBECK A/S (DK) 2008-06-10 US claimed
US-20050070713-A1 3 4-Dihydro-1h-isoquinoloin-2-yl-derivatives H. LUNDBECK A/S (DK) 2005-03-31 US claimed
US-7384957-B2 3,4-dihydro-1H-isoquinolin-2-yl-derivatives H. LUNDBECK A/S (DK) 2008-06-10 US disclosed
US-20050070713-A1 3 4-Dihydro-1h-isoquinoloin-2-yl-derivatives H. LUNDBECK A/S (DK) 2005-03-31 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-20050070713-A1 3 4-Dihydro-1h-isoquinoloin-2-yl-derivatives KCNJ2, KCNK2, KCNJ11 TP53 4446/4885RXFP1 747/4885KMT2A 1208/4885

“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.