SCHEMBL3662221

SCHEMBL3662221

CN1CCN(c2ccc(NC=C3C(=O)NC(=O)c4ccc(NC(=O)Oc5ccc([N+](=O)[O-])cc5)cc43)cc2)CC1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 2/20 0.46
NPSR1 Q6W5P4 1/20 0.46
GSK3B P49841 2/20 0.44
SIRT6 Q8N6T7 2/20 0.42
ALDH1A1 P00352 5/20 0.42
CASP3 P42574 3/20 0.42
KDM4E B2RXH2 1/20 0.42
LMNA P02545 2/20 0.42
MEN1 O00255 4/20 0.41
KMT2A Q03164 4/20 0.41
MAPT P10636 3/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
CSF1R P07333 1/20 0.40
CASP2 P42575 1/20 0.40
CASP7 P55210 1/20 0.40
CASP6 P55212 1/20 0.40
CASP8 Q14790 1/20 0.40
MAPK1 P28482 1/20 0.39
FLT1 P17948 1/20 0.39
KDR P35968 1/20 0.39

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
SCHEMBL3573357 0.86 SIRT6 (0.50) SIRT6ALDH1A1LMNAMAPTCSF1R
SCHEMBL3573360 0.86 SIRT6 (0.50) SIRT6ALDH1A1LMNAMAPTCSF1R
SCHEMBL3573201 0.83 SIRT6 (0.47) GSK3BSIRT6ALDH1A1CASP3LMNA
SCHEMBL3573204 0.83 SIRT6 (0.47) GSK3BSIRT6ALDH1A1CASP3LMNA
SCHEMBL3567242 0.81 CSF1R (0.48) GAAGSK3BALDH1A1KDM4EMEN1
SCHEMBL3567249 0.81 CSF1R (0.48) GAAGSK3BALDH1A1KDM4EMEN1
SCHEMBL3571507 0.79 JAK3 (0.47) CSF1RFLT3
SCHEMBL3571499 0.79 JAK3 (0.47) CSF1RFLT3
SCHEMBL3629457 0.78 CSF1R (0.49) ALDH1A1CASP3KDM4EMEN1KMT2A
SCHEMBL3567295 0.78 JAK3 (0.47) GAAALDH1A1KDM4EMEN1KMT2A

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 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 GAA 3488/4885NPSR1 3399/4885GSK3B 4189/4885

“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.