SCHEMBL10804128

SCHEMBL10804128

C=CC(=O)NCCCCOC(=O)c1c(OCCCCNC(=O)C=C)ccc2ccccc12

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ TGM2 P21980 10/20 0.46
▸ CTSD P07339 2/20 0.42
▸ ITK Q08881 1/20 0.41
▸ MMP3 P08254 1/20 0.39
▸ KDM4E B2RXH2 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ HPGD P15428 1/20 0.39
▸ SLC6A4 P31645 1/20 0.39
▸ NCEH1 Q6PIU2 1/20 0.39
▸ CA12 O43570 2/20 0.38
▸ CA9 Q16790 2/20 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
SCHEMBL10816283 0.85 TGM2 (0.47) TGM2ITKKDM4EALDH1A1HPGD
SCHEMBL10364143 0.83 NCEH1 (0.53) TGM2ALDH1A1HPGDNCEH1
SCHEMBL10809291 0.82 HDAC3 (0.50) TGM2
SCHEMBL10363163 0.82 SLC6A4 (0.58) TGM2ITKKDM4EALDH1A1HPGD
SCHEMBL10362461 0.82 L3MBTL1 (0.58) TGM2ITKKDM4EALDH1A1HPGD
SCHEMBL10804531 0.82 TGM2 (0.52) TGM2ITKKDM4EALDH1A1HPGD
SCHEMBL11021590 0.81 SLC6A4 (0.57) TGM2ITKKDM4EALDH1A1HPGD
SCHEMBL10364770 0.80 TGM2 (0.43) TGM2ITKKDM4EALDH1A1HPGD
SCHEMBL10808053 0.80 TGM2 (0.46) TGM2ITKALDH1A1
SCHEMBL10364184 0.79 NCEH1 (0.49) TGM2ITKKDM4EALDH1A1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4649219-A CROSSLINKERS, ADHESIVES, PAINTS MITSUI TOATSU CHEMICALS, INCORPORATED (JP) 1987-03-10 — — US disclosed
EP-0155177-A2 Unsaturated cyclic amido-substituted ether compounds and preparation process thereof MITSUI TOATSU CHEMICALS, Inc. (JP) 1985-09-18 — — EP disclosed
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