SCHEMBL3569366

SCHEMBL3569366

CN1CCN(c2ccc(NC=C3C(=O)NC(=O)c4ccc(-c5ccc6ccccc6c5)cc43)cc2)CC1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 4/20 0.45
RAB9A P51151 4/20 0.45
HTR3A P46098 1/20 0.44
HTR6 P50406 5/20 0.41
HTR2C P28335 3/20 0.41
TNK2 Q07912 1/20 0.40
MAP4K1 Q92918 1/20 0.39
MET P08581 1/20 0.39
CSF1R P07333 1/20 0.39
MAPT P10636 2/20 0.39
CYP1A1 P04798 1/20 0.39
CYP1B1 Q16678 1/20 0.39
TP53 P04637 1/20 0.39
TSHR P16473 1/20 0.39
MAPK1 P28482 1/20 0.39
KMT2A Q03164 1/20 0.39
HTR1A P08908 2/20 0.38
HTR2A P28223 2/20 0.38
HTR7 P34969 2/20 0.38
DRD3 P35462 2/20 0.38

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
SCHEMBL3569365 1.00 NPC1 (0.45) NPC1RAB9AHTR3AHTR6HTR2C
SCHEMBL3573755 0.91 MAP4K1 (0.43) NPC1RAB9AHTR6HTR2CTNK2
SCHEMBL3574781 0.91 MAP4K1 (0.43) NPC1RAB9AHTR6HTR2CTNK2
SCHEMBL3573753 0.91 MAP4K1 (0.43) NPC1RAB9AHTR6HTR2CTNK2
SCHEMBL3574786 0.91 MAP4K1 (0.43) NPC1RAB9AHTR6HTR2CTNK2
SCHEMBL3574688 0.90 ALK (0.44) NPC1RAB9AHTR6HTR2CTNK2
SCHEMBL3574686 0.90 ALK (0.44) NPC1RAB9AHTR6HTR2CTNK2
SCHEMBL3573040 0.89 NPC1 (0.44) NPC1RAB9AHTR3AHTR6HTR2C
SCHEMBL3573041 0.89 NPC1 (0.44) NPC1RAB9AHTR3AHTR6HTR2C
SCHEMBL3574178 0.87 MAPKAPK2 (0.43) NPC1RAB9ATNK2MAP4K1CSF1R

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-7713994-B2 Substituted isoquinoline-1,3(2H,4H)-diones, 1-thioxo,1,4-dihydro-2H-isoquinoline-3-ones and 1,4-dihyro-3 (2H)-isoquinolones and methods of use thereof WYETH LLC (US) 2010-05-11 US claimed
US-20080085890-A1 Substituted isoquinoline-1,3(2H,4H)-diones, 1-thioxo-1,4-dihydro-2H-isoquinoline-3-ones and 1,4-dihydro-3 (2H)-isoquinolones and methods of use thereof WYETH (US) 2008-04-10 US claimed
US-7713994-B2 Substituted isoquinoline-1,3(2H,4H)-diones, 1-thioxo,1,4-dihydro-2H-isoquinoline-3-ones and 1,4-dihyro-3 (2H)-isoquinolones and methods of use thereof WYETH LLC (US) 2010-05-11 US disclosed
US-20080085890-A1 Substituted isoquinoline-1,3(2H,4H)-diones, 1-thioxo-1,4-dihydro-2H-isoquinoline-3-ones and 1,4-dihydro-3 (2H)-isoquinolones and methods of use thereof WYETH (US) 2008-04-10 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-20080085890-A1 Substituted isoquinoline-1,3(2H,4H)-diones, 1-thioxo-1,4-dihydro-2H-isoquinoline-3-ones and 1,4-dihydro-3 (2H)-isoquinolones and methods of use thereof SULT1E1, RECQL, HAX1 NPC1 538/4885RAB9A 1293/4885HTR3A 2169/4885

“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.