SCHEMBL3573940

SCHEMBL3573940

CC(=O)c1cccc(Nc2ccc3c(c2)/C(=C/Nc2ccc(N4CC(C)NC(C)C4)cc2)C(=O)NC3=O)c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
KMT2A Q03164 5/20 0.39
MEN1 O00255 3/20 0.38
WEE1 P30291 1/20 0.36
RXFP1 Q9HBX9 1/20 0.36
NTRK3 Q16288 2/20 0.35
GAA P10253 1/20 0.35
HPGD P15428 1/20 0.35
CASP3 P42574 1/20 0.34
NTRK1 P04629 2/20 0.34
RAB9A P51151 1/20 0.34
POLB P06746 1/20 0.34
CTDSP1 Q9GZU7 1/20 0.34
CCNT1 O60563 1/20 0.34
FGFR1 P11362 1/20 0.34
CDK4 P11802 1/20 0.34
CCNA2 P20248 1/20 0.34

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 1.00 ALDH1A1 (0.41) ALDH1A1CYP1A2CYP3A4NPSR1KMT2A
SCHEMBL13344388 0.86 NTRK1 (0.46) ALDH1A1CYP1A2CYP3A4NPSR1KMT2A
SCHEMBL3571128 0.80 GHSR (0.41) ALDH1A1KMT2AMEN1WEE1RAB9A
SCHEMBL3564742 0.80 CDK4 (0.40) ALDH1A1WEE1CDK4CCNA2CCND1
SCHEMBL3564739 0.80 CDK4 (0.40) ALDH1A1WEE1CDK4CCNA2CCND1
SCHEMBL13344011 0.80 CDK4 (0.40) ALDH1A1WEE1CDK4CCNA2CCND1
SCHEMBL3571125 0.80 GHSR (0.41) ALDH1A1KMT2AMEN1WEE1RAB9A
SCHEMBL3570829 0.78 ALDH1A1 (0.45) ALDH1A1CYP1A2CYP3A4NPSR1KMT2A
SCHEMBL3570835 0.78 ALDH1A1 (0.45) ALDH1A1CYP1A2CYP3A4NPSR1KMT2A
SCHEMBL3567085 0.78 KMT2A (0.42) ALDH1A1CYP1A2CYP3A4NPSR1KMT2A

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 ALDH1A1 61/4885CYP1A2 147/4885CYP3A4 375/4885

“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.