SCHEMBL3595909

SCHEMBL3595909

O=C(CN1CCCCC1)OCN1C(=O)CCC(N2C(=O)c3ccccc3C2=O)C1=O

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.42
TDP1 Q9NUW8 2/20 0.42
ALDH1A1 P00352 8/20 0.40
L3MBTL1 Q9Y468 2/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
MAP1LC3B Q9GZQ8 3/20 0.39
CHRM2 P08172 1/20 0.38
OPRM1 P35372 1/20 0.38
DDB1 Q16531 1/20 0.38
CRBN Q96SW2 1/20 0.38
IKZF3 Q9UKT9 1/20 0.38
CYP1A2 P05177 1/20 0.38
TSHR P16473 1/20 0.38
MEN1 O00255 1/20 0.37
GAA P10253 1/20 0.36
HPGD P15428 1/20 0.36
HSD17B10 Q99714 1/20 0.36

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
Hydrochloric Acid SCHEMBL3584967 0.99 KMT2A (0.41) KMT2ATDP1ALDH1A1L3MBTL1SMN1; SMN2
SCHEMBL3599942 0.90 USP2 (0.41) KMT2ATDP1ALDH1A1L3MBTL1MAP1LC3B
SCHEMBL4939235 0.90 MAP1LC3B (0.44) KMT2ATDP1ALDH1A1L3MBTL1SMN1; SMN2
SCHEMBL3589258 0.90 KMT2A (0.43) KMT2AALDH1A1L3MBTL1SMN1; SMN2MAP1LC3B
Hydrochloric Acid SCHEMBL3593448 0.89 KMT2A (0.43) KMT2AALDH1A1L3MBTL1SMN1; SMN2MAP1LC3B
Hydrochloric Acid SCHEMBL4938297 0.89 MAP1LC3B (0.44) KMT2ATDP1ALDH1A1L3MBTL1SMN1; SMN2
SCHEMBL3594340 0.85 NPC1 (0.42) KMT2ATDP1ALDH1A1L3MBTL1DDB1
SCHEMBL3594344 0.85 NPC1 (0.42) KMT2ATDP1ALDH1A1L3MBTL1DDB1
SCHEMBL2918755 0.84 ALDH1A1 (0.41) KMT2ATDP1ALDH1A1L3MBTL1MAP1LC3B
SCHEMBL3592001 0.84 ALDH1A1 (0.41) KMT2ATDP1ALDH1A1L3MBTL1MAP1LC3B

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-20100240651-A1 WATER-SOLUBLE THALIDOMIDE DERIVATIVES ZHANG HESHENG 2010-09-23 US claimed
US-20100240651-A1 WATER-SOLUBLE THALIDOMIDE DERIVATIVES ZHANG HESHENG 2010-09-23 US disclosed
US-20100240651-A1 WATER-SOLUBLE THALIDOMIDE DERIVATIVES ZHANG HESHENG 2010-09-23 US disclosed
US-20100240651-A1 WATER-SOLUBLE THALIDOMIDE DERIVATIVES ZHANG HESHENG 2010-09-23 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-20100240651-A1 WATER-SOLUBLE THALIDOMIDE DERIVATIVES CCNH, CBR1, CBR3 KMT2A 1947/4885TDP1 2740/4885ALDH1A1 2635/4885

“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.