SCHEMBL2855042

SCHEMBL2855042

CCCCCCC1CCCCC1NC(=O)CC(CC(=O)NC1CCCCC1CCCCCC)C(=O)NC1CCCCC1CCCCCC

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MME P08473 1/20 0.40
S1PR1 P21453 1/20 0.39
S1PR3 Q99500 1/20 0.39
TRPV1 Q8NER1 4/20 0.38
CNR1 P21554 2/20 0.38
CNR2 P34972 2/20 0.38
MMP1 P03956 2/20 0.37
MMP3 P08254 2/20 0.37
ALOX5 P09917 1/20 0.36
EPHX1 P07099 8/20 0.36
EPHX2 P34913 2/20 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
SCHEMBL2864322 0.99 MME (0.40) MMES1PR1S1PR3TRPV1CNR1
SCHEMBL2451834 0.95 MME (0.41) MMES1PR1S1PR3TRPV1CNR1
SCHEMBL2860555 0.90 S1PR1 (0.39) MMES1PR1S1PR3TRPV1CNR1
SCHEMBL2450293 0.89 MME (0.48) MMEMMP1MMP3
SCHEMBL2863809 0.88 MME (0.38) MMES1PR1S1PR3TRPV1CNR1
SCHEMBL2448444 0.84 MME (0.39) MMES1PR1S1PR3TRPV1CNR1
SCHEMBL2457380 0.83 CXCR2 (0.37) MMEMMP1MMP3
SCHEMBL27585361 0.82 TRPV1 (0.58) TRPV1CNR1CNR2
SCHEMBL2453323 0.78 MMP1 (0.38) MMEMMP1MMP3EPHX1
SCHEMBL2449975 0.78 MME (0.45) MME

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-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

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 MME 3683/4885S1PR1 2109/4885S1PR3 2019/4885

“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.