SCHEMBL2866093

SCHEMBL2866093

C[C@@H]1CCCC[C@H]1NC(=O)CC(CC(=O)N[C@@H]1CCCC[C@H]1C)C(=O)N[C@@H]1CCCC[C@H]1C

nearest known ligand 0.53

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.53
SMN1; SMN2 Q16637 2/20 0.49
EPHX1 P07099 1/20 0.47
TAS1R3 Q7RTX0 2/20 0.46
TAS1R1 Q7RTX1 2/20 0.46
KMT2A Q03164 3/20 0.43
TSHR P16473 1/20 0.43
TDP1 Q9NUW8 1/20 0.42
ALDH1A1 P00352 1/20 0.42
HPGD P15428 2/20 0.42
TAS1R2 Q8TE23 1/20 0.42
POLB P06746 1/20 0.41
MEN1 O00255 2/20 0.41

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
SCHEMBL2860882 1.00 USP2 (0.53) USP2SMN1; SMN2EPHX1TAS1R3TAS1R1
SCHEMBL441137 1.00 USP2 (0.53) USP2SMN1; SMN2EPHX1TAS1R3TAS1R1
SCHEMBL16754965 0.87 TAS1R3 (0.55) SMN1; SMN2TAS1R3TAS1R1KMT2ATDP1
SCHEMBL557498 0.87 USP2 (0.53) USP2SMN1; SMN2EPHX1TAS1R3TAS1R1
Stearic Acid SCHEMBL3690236 0.83 TRPV1 (0.39) USP2SMN1; SMN2KMT2ATSHRMEN1
Stearic Acid SCHEMBL3687284 0.83 TRPV1 (0.39) USP2SMN1; SMN2KMT2ATSHRMEN1
Stearic Acid SCHEMBL3696710 0.83 TRPV1 (0.39) USP2SMN1; SMN2KMT2ATSHRMEN1
Stearic Acid SCHEMBL3691439 0.83 TRPV1 (0.39) USP2SMN1; SMN2KMT2ATSHRMEN1
Stearic Acid SCHEMBL3686276 0.83 TRPV1 (0.39) USP2SMN1; SMN2KMT2ATSHRMEN1
SCHEMBL20483598 0.81 USP2 (0.48) USP2SMN1; SMN2EPHX1TAS1R3TAS1R1

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
EP-1674447-B1 Amide mixtures, polyolefin resin compositions, and polyolefin resin molded products NEW JAPAN CHEM CO LTD (JP) 2013-05-08 EP disclosed
US-7696380-B2 Such as 1,2,3-propanetricarboxylic acid tris(trans-2-methylcycloheylamide; nucleation NEW JAPAN CHEMICAL CO., LTD. (JP) 2010-04-13 US disclosed
US-20070066687-A1 Amide-based compound, polyolefin resin composition and molded product NEW JAPAN CHEMICAL CO., LTD. (JP) 2007-03-22 US disclosed
EP-1674447-A1 AMIDES, POLYOLEFIN RESIN COMPOSITIONS, AND MOLDINGS NEW JAPAN CHEMICAL CO.,LTD. (JP) 2006-06-28 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-20070066687-A1 Amide-based compound, polyolefin resin composition and molded product NAA50, ARG1, RFT1 USP2 3307/4885SMN1; SMN2 1658/4885EPHX1 3878/4885

“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.