SCHEMBL4837218

SCHEMBL4837218

CC(=O)NC1(c2ccccc2)CCN(CCC2c3ccccc3CCN2C(=O)c2cccc(Cl)c2)CC1

nearest known ligand 0.53

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GRIN2C Q14957 2/20 0.46
TACR2 P21452 2/20 0.44
TACR1 P25103 1/20 0.44
TACR3 P29371 2/20 0.43

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
SCHEMBL4837151 0.93 CYP2C19 (0.47) GRIN2CTACR3
SCHEMBL4837665 0.91 DRD3 (0.43) TACR2TACR1TACR3
SCHEMBL4833088 0.90 GRIN2C (0.46) GRIN2CTACR2TACR1
SCHEMBL4839456 0.88 TACR3 (0.44) TACR2TACR1TACR3
SCHEMBL4839655 0.87 OPRM1 (0.46) TACR2TACR1TACR3
SCHEMBL4837044 0.86 CYP2C19 (0.47) TACR2TACR1TACR3
SCHEMBL4830126 0.86 TACR3 (0.45) TACR3
SCHEMBL4836727 0.86 POLB (0.42) TACR2TACR1TACR3
SCHEMBL4837276 0.84 CYP2C19 (0.47) GRIN2CTACR3
SCHEMBL4830055 0.83 CYP2C19 (0.49) TACR3

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-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
EP-1458714-A1 3,4-DIHYDRO-1H-ISOQUINOLOIN-2-YL-DERIVATIVES H. Lundbeck A/S (DK) 2004-09-22 EP disclosed
WO-2003051869-A1 3,4-DIHYDRO-1H-ISOQUINOLOIN-2-YL-DERIVATIVES H. LUNDBECK A/S (DK) 2003-06-26 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-20050070713-A1 3 4-Dihydro-1h-isoquinoloin-2-yl-derivatives KCNJ2, KCNK2, KCNJ11 GRIN2C 214/4885TACR2 10/4885TACR1 118/4885

“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.