SCHEMBL3573360

SCHEMBL3573360

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

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SIRT6 Q8N6T7 1/20 0.50
LMNA P02545 1/20 0.49
CYP3A4 P08684 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
EIF2AK2 P19525 1/20 0.46
ALDH1A1 P00352 3/20 0.44
CDK1 P06493 1/20 0.42
CDK4 P11802 1/20 0.42
CCNB1 P14635 1/20 0.42
CCND1 P24385 1/20 0.42
MAPT P10636 5/20 0.41
OPRM1 P35372 1/20 0.41
OPRD1 P41143 1/20 0.41
RAD52 P43351 1/20 0.41
BRD4 O60885 1/20 0.40
CSF1R P07333 1/20 0.40
MAPKAPK2 P49137 1/20 0.40
ACHE P22303 1/20 0.39
TDP2 O95551 1/20 0.39
HTT P42858 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
SCHEMBL3573357 1.00 SIRT6 (0.50) SIRT6LMNACYP3A4TDP1EIF2AK2
SCHEMBL3573204 0.91 SIRT6 (0.47) SIRT6LMNACYP3A4TDP1EIF2AK2
SCHEMBL3573201 0.91 SIRT6 (0.47) SIRT6LMNACYP3A4TDP1EIF2AK2
SCHEMBL3662221 0.86 GAA (0.46) SIRT6LMNAALDH1A1MAPTCSF1R
SCHEMBL13344017 0.86 CYP3A4 (0.44) LMNACYP3A4TDP1ALDH1A1MAPT
SCHEMBL13343924 0.85 ALDH1A1 (0.43) LMNACYP3A4TDP1ALDH1A1CDK4
SCHEMBL3569219 0.85 CYP3A4 (0.44) LMNACYP3A4TDP1ALDH1A1MAPT
SCHEMBL3569217 0.85 CYP3A4 (0.44) LMNACYP3A4TDP1ALDH1A1MAPT
SCHEMBL3656639 0.84 CSF1R (0.42) LMNAALDH1A1MAPTCSF1R
SCHEMBL3569494 0.84 ALDH1A1 (0.44) ALDH1A1MAPTCSF1R

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 SIRT6 2160/4885LMNA 2285/4885CYP3A4 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.