SCHEMBL3574372

SCHEMBL3574372

O=C1NC(=O)c2ccc(Nc3cccc(F)c3)cc2C1=CNc1ccc(CN2CCCCC2)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
MCHR1 Q99705 2/20 0.39
CDK4 P11802 1/20 0.38
CCND1 P24385 1/20 0.38
STK10 O94804 1/20 0.37
SLK Q9H2G2 1/20 0.37
RAB9A P51151 2/20 0.36
NPC1 O15118 1/20 0.36
TP53 P04637 1/20 0.36
FLT3 P36888 1/20 0.36
TYRO3 Q06418 1/20 0.36
MERTK Q12866 1/20 0.36
GAS6 Q14393 1/20 0.36
POLB P06746 1/20 0.36
KMT2A Q03164 1/20 0.36
DDB1 Q16531 1/20 0.36
CRBN Q96SW2 1/20 0.36
ACP1 P24666 2/20 0.35
KDM4E B2RXH2 1/20 0.35

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
SCHEMBL3574367 1.00 ALDH1A1 (0.41) ALDH1A1SMN1; SMN2MCHR1CDK4CCND1
SCHEMBL3567794 0.91 CDK4 (0.46) ALDH1A1SMN1; SMN2MCHR1CDK4CCND1
SCHEMBL3567788 0.91 CDK4 (0.46) ALDH1A1SMN1; SMN2MCHR1CDK4CCND1
SCHEMBL3572926 0.89 CDK4 (0.38) ALDH1A1CDK4CCND1RAB9AKMT2A
SCHEMBL3572930 0.89 CDK4 (0.38) ALDH1A1CDK4CCND1RAB9AKMT2A
SCHEMBL3562950 0.89 KDM4E (0.39) ALDH1A1SMN1; SMN2CDK4CCND1RAB9A
SCHEMBL3562952 0.89 KDM4E (0.39) ALDH1A1SMN1; SMN2CDK4CCND1RAB9A
SCHEMBL3567783 0.89 EGFR (0.46) ALDH1A1STK10SLKPOLBKDM4E
SCHEMBL3567784 0.89 EGFR (0.46) ALDH1A1STK10SLKPOLBKDM4E
SCHEMBL3565245 0.88 SLK (0.40) MCHR1CDK4CCND1STK10SLK

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 61/4885SMN1; SMN2 3642/4885MCHR1 3639/4885

“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.