SCHEMBL3573113

SCHEMBL3573113

CN1CCN(c2ccc(NC=C3C(=O)NC(=O)c4ccc(-c5ccsc5)cc43)cn2)CC1

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
FYN P06241 1/20 0.42
MAPKAPK2 P49137 1/20 0.39
HTR6 P50406 4/20 0.39
DRD2 P14416 3/20 0.39
HDAC1 Q13547 2/20 0.37
ACVR1B P36896 1/20 0.37
TGFBR1 P36897 1/20 0.37
JAK2 O60674 1/20 0.37
SYK P43405 1/20 0.37
TDO2 P48775 1/20 0.36
KCNH2 Q12809 1/20 0.36
HDAC2 Q92769 1/20 0.36
RAB9A P51151 2/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
MELK Q14680 2/20 0.36
TNKS O95271 1/20 0.36
RIPK3 Q9Y572 1/20 0.36
KMT2A Q03164 1/20 0.36

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
SCHEMBL3573105 1.00 FYN (0.42) FYNMAPKAPK2HTR6DRD2HDAC1
SCHEMBL3574889 0.92 HDAC1 (0.35) FYNMAPKAPK2HTR6DRD2HDAC1
SCHEMBL3574895 0.92 HDAC1 (0.35) FYNMAPKAPK2HTR6DRD2HDAC1
SCHEMBL3574495 0.88 RET (0.36) FYNHTR6DRD2HDAC1JAK2
SCHEMBL3574499 0.88 RET (0.36) FYNHTR6DRD2HDAC1JAK2
SCHEMBL13344151 0.87 HDAC1 (0.34) FYNHDAC1JAK2SYKKCNH2
SCHEMBL3569978 0.87 MAPKAPK2 (0.46) MAPKAPK2HTR6DRD2JAK2KMT2A
SCHEMBL3569974 0.87 MAPKAPK2 (0.46) MAPKAPK2HTR6DRD2JAK2KMT2A
SCHEMBL3565602 0.85 HDAC3 (0.47) ACVR1BTGFBR1JAK2SYKHDAC2
SCHEMBL3565609 0.85 HDAC3 (0.47) ACVR1BTGFBR1JAK2SYKHDAC2

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-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
EP-1963273-A2 SUBSTITUTED ISOQUINOLINE-1,3(2H,4H)-DIONES, 1-THIOXO-1,4-DIHYDRO-2H-ISOQUINOLINE-3-ONES AND 1,4-DIHYDRO-3(2H)-ISOQUINOLONES AND USE THEREOF AS KINASE INHIBITORS Wyeth a Corporation of the State of Delaware (US) 2008-09-03 EP 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
WO-2007075783-A2 SUBSTITUTED ISOQUINOLINE-1,3(2H,4H)-DIONES, 1-THIOXO-1,4-DIHYDRO-2H-ISOQUINOLINE-3-ONES AND 1,4-DIHYDRO-3(2H)-ISOQUINOLONES AND USE THEREOF AS KINASE INHIBITOR WYETH (US) 2007-07-05 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-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 FYN 2958/4885MAPKAPK2 4491/4885HTR6 3473/4885

“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.