SCHEMBL6008517

SCHEMBL6008517

[NH]CCNS(=O)(=O)c1ccc2ccccc2c1

nearest known ligand 0.64

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.64
LMNA P02545 2/20 0.61
GAA P10253 1/20 0.61
SMN1; SMN2 Q16637 1/20 0.61
CYP19A1 P11511 1/20 0.60
NPY1R P25929 1/20 0.58
NPY5R Q15761 1/20 0.58
POLB P06746 1/20 0.58
L3MBTL1 Q9Y468 1/20 0.57
TPSAB1 Q15661 2/20 0.56
HTR7 P34969 2/20 0.53
IDO1 P14902 1/20 0.52

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
SCHEMBL6290158 0.85 ALDH1A1 (0.66) ALDH1A1LMNAGAASMN1; SMN2CYP19A1
SCHEMBL25759592 0.83 ALDH1A1 (0.64) ALDH1A1LMNAGAASMN1; SMN2CYP19A1
SCHEMBL26212898 0.83 ALDH1A1 (0.64) ALDH1A1LMNAGAASMN1; SMN2CYP19A1
SCHEMBL6370836 0.83 ALDH1A1 (0.64) ALDH1A1LMNAGAASMN1; SMN2CYP19A1
SCHEMBL30390015 0.83 ALDH1A1 (0.64) ALDH1A1LMNAGAASMN1; SMN2CYP19A1
SCHEMBL16053212 0.83 ALDH1A1 (0.67) ALDH1A1LMNAGAASMN1; SMN2CYP19A1
SCHEMBL3687222 0.83 ALDH1A1 (0.65) ALDH1A1LMNAGAASMN1; SMN2CYP19A1
SCHEMBL30270468 0.83 ALDH1A1 (0.64) ALDH1A1LMNAGAASMN1; SMN2CYP19A1
SCHEMBL10194532 0.81 ALDH1A1 (0.68) ALDH1A1LMNAGAASMN1; SMN2CYP19A1
SCHEMBL3685286 0.81 ALDH1A1 (0.68) ALDH1A1LMNAGAASMN1; SMN2CYP19A1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1207161-B1 NOVEL ISOINDOLE DERIVATIVES BANYU PHARMA CO LTD (JP) 2006-01-18 EP disclosed
US-6777410-B2 SUCH AS 9-(2-METHOXYPHENYL)-3-(1-METHYLETHYL)-(1,3)OXAZOLO-(2,3)ISOINDOLE-2,5(3H,9H)-DIONE; DIABETES AND COMPLICATIONS; OBESITY BANYU PHARMACEUTICAL CO., LTD. (JP) 2004-08-17 US disclosed
US-20040053923-A1 Novel isoindole derivatives BANYU PHARMACEUTICAL CO., LTD. 2004-03-18 US disclosed
US-6608098-B1 Diabetes or obesity, 2-(4-(3-isopropyl-2,5-dioxo-2,3-dihydro-1H-pyrrolo(2,1-a) isoindol-9(5H)-yl)phenoxy)-N-propylacetamide BANYU PHARMACEUTICAL CO., LTD. (JP) 2003-08-19 US disclosed
EP-1207161-A1 NOVEL ISOINDOLE DERIVATIVES BANYU PHARMACEUTICAL CO., LTD. (JP) 2002-05-22 EP 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-20040053923-A1 Novel isoindole derivatives GPR119, SLC5A2, SLC5A1 ALDH1A1 228/4885LMNA 4676/4885GAA 2117/4885

“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.