SCHEMBL13344388

SCHEMBL13344388

CC(=O)c1cccc(Nc2ccc3c(c2)/C(=C/Nc2ccc(N4CCN(C)CC4)cc2)C(=O)NC3=O)c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NTRK1 P04629 5/20 0.46
NTRK3 Q16288 1/20 0.46
NTRK2 Q16620 4/20 0.44
ALDH1A1 P00352 1/20 0.42
CYP1A2 P05177 1/20 0.42
CYP3A4 P08684 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
CSF1R P07333 1/20 0.42
IGF1R P08069 1/20 0.42
KMT2A Q03164 5/20 0.41
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
EGFR P00533 1/20 0.39
MEN1 O00255 1/20 0.39
USP2 O75604 1/20 0.38
MAPT P10636 1/20 0.38
MAPK1 P28482 1/20 0.38
ESR2 Q92731 1/20 0.38
TAAR1 Q96RJ0 1/20 0.38
PRKD1 Q15139 1/20 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
SCHEMBL3573945 0.86 ALDH1A1 (0.41) NTRK1NTRK3ALDH1A1CYP1A2CYP3A4
SCHEMBL3573940 0.86 ALDH1A1 (0.41) NTRK1NTRK3ALDH1A1CYP1A2CYP3A4
SCHEMBL3567242 0.86 CSF1R (0.48) ALDH1A1CYP1A2CYP3A4CSF1RKMT2A
SCHEMBL3567249 0.86 CSF1R (0.48) ALDH1A1CYP1A2CYP3A4CSF1RKMT2A
SCHEMBL3567818 0.85 SMARCA2 (0.43) ALDH1A1CSF1RKMT2ANPC1RAB9A
SCHEMBL3567815 0.85 SMARCA2 (0.43) ALDH1A1CSF1RKMT2ANPC1RAB9A
SCHEMBL3570780 0.82 TDP2 (0.45) NTRK1NTRK3NTRK2CSF1RKMT2A
SCHEMBL3570777 0.82 TDP2 (0.45) NTRK1NTRK3NTRK2CSF1RKMT2A
SCHEMBL13343987 0.82 CSF1R (0.48) ALDH1A1CYP1A2CYP3A4CSF1RKMT2A
SCHEMBL3571309 0.82 CSF1R (0.44) NTRK2NPSR1CSF1RNPC1RAB9A

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
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
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 NTRK1 4610/4885NTRK3 4184/4885NTRK2 4807/4885

“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.