SCHEMBL3566727

SCHEMBL3566727

CC(C)(C)OC(=O)N(CCCNCC#N)Cc1ccc2c(c1)OCO2

nearest known ligand 0.45

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.45
SMN1; SMN2 Q16637 2/20 0.45
GAA P10253 1/20 0.44
APOBEC3A P31941 1/20 0.42
CTDSP1 Q9GZU7 1/20 0.42
APOBEC3G Q9HC16 1/20 0.42
NPSR1 Q6W5P4 1/20 0.41
TSHR P16473 1/20 0.40
CYP3A4 P08684 1/20 0.39
HDAC1 Q13547 2/20 0.38
HDAC3 O15379 1/20 0.38
HDAC2 Q92769 1/20 0.38
HDAC6 Q9UBN7 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
HDAC8 Q9BY41 1/20 0.38
HSD17B10 Q99714 1/20 0.38
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37

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
SCHEMBL3563466 0.88 ALDH1A1 (0.46) ALDH1A1SMN1; SMN2GAAAPOBEC3ACTDSP1
SCHEMBL3567257 0.87 ALDH1A1 (0.48) ALDH1A1SMN1; SMN2GAAAPOBEC3ACTDSP1
SCHEMBL4969501 0.86 ALDH1A1 (0.49) ALDH1A1SMN1; SMN2GAAAPOBEC3ACTDSP1
SCHEMBL3558567 0.86 SMN1; SMN2 (0.44) ALDH1A1SMN1; SMN2GAAAPOBEC3ACTDSP1
SCHEMBL3566724 0.84 GAA (0.48) ALDH1A1SMN1; SMN2GAAAPOBEC3ACTDSP1
SCHEMBL3565071 0.84 MMP9 (0.44) ALDH1A1SMN1; SMN2GAAAPOBEC3ACTDSP1
SCHEMBL3561765 0.84 ALDH1A1 (0.45) ALDH1A1SMN1; SMN2GAAAPOBEC3ACTDSP1
SCHEMBL3556098 0.84 ALDH1A1 (0.48) ALDH1A1SMN1; SMN2GAAAPOBEC3ACTDSP1
SCHEMBL3566756 0.83 GAA (0.52) ALDH1A1SMN1; SMN2GAAAPOBEC3ACTDSP1
SCHEMBL3559192 0.83 ALDH1A1 (0.50) ALDH1A1SMN1; SMN2GAAAPOBEC3ACTDSP1

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-7825256-B2 Inducible nitric oxide synthase dimerization inhibitors KALYPSYS, INC. (US) 2010-11-02 US disclosed
US-20100094021-A1 NOVEL METHOD OF PREPARATION OF 5-CHLORO-3-IMIDAZOL-1-YL-[1,2,4]THIADIAZOLE AND (3-IMIDAZOL-1-YL-[1,2,4]THIADIAZOL-5YL)-DIALKYL-AMINES KALYPSYS, INC. (US) 2010-04-15 US disclosed
US-20070123572-A1 NOVEL METHOD OF PREPARATION OF 5-CHLORO-3-IMIDAZOL-1-YL-[1,2,4]THIADIAZOLE AND (3-IMIDAZOL-1-YL-[1,2,4]THIADIAZOL-5YL)-DIALKYL-AMINES KALYPSYS, INC. (US) 2007-05-31 US disclosed
US-20060116515-A1 Inducible nitric oxide synthase dimerization inhibitors KALYPSYS, INC. 2006-06-01 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 (3 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-20100094021-A1 NOVEL METHOD OF PREPARATION OF 5-CHLORO-3-IMIDAZOL-1-YL-[1,2,4]THIADIAZOLE AND (3-IMIDAZOL-1-YL-[1,2,4]THIADIAZOL-5YL)-DIALKYL-AMINES DCLK2, TH, DCLK3 ALDH1A1 1245/4885SMN1; SMN2 3474/4885GAA 4103/4885
US-20070123572-A1 NOVEL METHOD OF PREPARATION OF 5-CHLORO-3-IMIDAZOL-1-YL-[1,2,4]THIADIAZOLE AND (3-IMIDAZOL-1-YL-[1,2,4]THIADIAZOL-5YL)-DIALKYL-AMINES DCLK2, TH, DCLK3 ALDH1A1 1245/4885SMN1; SMN2 3474/4885GAA 4103/4885
US-20060116515-A1 Inducible nitric oxide synthase dimerization inhibitors NOS3, NOS2, NOS1 ALDH1A1 2795/4885SMN1; SMN2 4446/4885GAA 4162/4885

“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.