SCHEMBL2413701

SCHEMBL2413701

CSCC[C@H](NC=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)O

nearest known ligand 0.60

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
FPR1 P21462 4/20 0.60
FPR2 P25090 4/20 0.60
LTA4H P09960 1/20 0.52
MME P08473 2/20 0.51
MMP2 P08253 1/20 0.49
MMP7 P09237 1/20 0.49
MMP9 P14780 1/20 0.49
MMP12 P39900 1/20 0.49
MMP13 P45452 1/20 0.49

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
SCHEMBL27066372 1.00 FPR1 (0.60) FPR1FPR2LTA4HMMEMMP2
N-Formylmethionyl-Leucylphenylalanine SCHEMBL7127847 0.99 FPR1 (0.61) FPR1FPR2LTA4HMMEMMP2
N-Formylmethionyl-Leucylphenylalanine SCHEMBL17202476 0.99 FPR1 (0.61) FPR1FPR2LTA4HMMEMMP2
N-Formylmethionyl-Leucylphenylalanine SCHEMBL39528 0.99 FPR1 (0.61) FPR1FPR2LTA4HMMEMMP2
N-Formylmethionyl-Leucylphenylalanine SCHEMBL9903983 0.99 FPR1 (0.61) FPR1FPR2LTA4HMMEMMP2
N-Formylmethionyl-Leucylphenylalanine SCHEMBL39529 0.99 FPR1 (0.61) FPR1FPR2LTA4HMMEMMP2
N-Formylmethionyl-Leucylphenylalanine SCHEMBL4592799 0.99 FPR1 (0.61) FPR1FPR2LTA4HMMEMMP2
N-Formylmethionyl-Leucylphenylalanine SCHEMBL4969844 0.99 FPR1 (0.61) FPR1FPR2LTA4HMMEMMP2
SCHEMBL27066369 0.95 FPR1 (0.56) FPR1FPR2
SCHEMBL27066371 0.95 FPR1 (0.56) FPR1FPR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240024409-A1 N-f-MLF DERIVATIVES THAT INHIBIT FORMYL PEPTIDE RECEPTORS FOR THE TREATMENT OF DISEASE UNIVERSITY OF SOUTH ALABAMA (US) 2024-01-25 US disclosed
US-20150133515-A1 METHOD FOR INTEGRIN LIGAND DISCOVERY THE REGENTS OF THE UNIVERSITY OF NEW MEXICO 2015-05-14 US disclosed
US-8911952-B2 Method for integrin ligand discovery STC. UNM (US) 2014-12-16 US disclosed
US-20140088034-A1 NITRIC OXIDE/cGMP PATHWAY INHIBITION OF VLA-4 RELATED CELL ADHESION STC.UNM 2014-03-27 US disclosed
US-20130005782-A1 METHOD FOR INTEGRIN LIGAND DISCOVERY THE REGENTS OF THE UNIVERSITY OF NEW MEXICO 2013-01-03 US disclosed
WO-2012154975-A2 NITRIC OXIDE/CGMP PATHWAY INHIBITION OF VLA-4 RELATED CELL ADHESION STC.UNM (US) 2012-11-15 WO disclosed
WO-2011119732-A2 METHOD FOR INTEGRIN LIGAND DISCOVERY STC.UNM (US) 2011-09-29 WO 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-20240024409-A1 N-f-MLF DERIVATIVES THAT INHIBIT FORMYL PEPTIDE RECEPTORS FOR THE TREATMENT OF DISEASE FPR1, FPR2, FPR3 FPR1 1/4885FPR2 2/4885LTA4H 55/4885
US-20130005782-A1 METHOD FOR INTEGRIN LIGAND DISCOVERY VCAM1, ITGAV, ITGAM FPR1 251/4885FPR2 247/4885LTA4H 195/4885
US-20150133515-A1 METHOD FOR INTEGRIN LIGAND DISCOVERY VCAM1, ITGAV, ITGAM FPR1 258/4885FPR2 248/4885LTA4H 210/4885

“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.