SCHEMBL14210705

SCHEMBL14210705

CC[C@@H](Nc1n[s+]([O-])nc1Nc1cccc(S(=O)(=O)N2CCOCC2)c1O)c1cc(C)c(C)o1

nearest known ligand 0.37

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.37
▸ CNR2 P34972 4/20 0.36
▸ CXCR2 P25025 4/20 0.36
▸ CXCR1 P25024 3/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ L3MBTL1 Q9Y468 1/20 0.35
▸ MAPT P10636 4/20 0.35
▸ TP53 P04637 3/20 0.35
▸ GAA P10253 2/20 0.34
▸ THRB P10828 1/20 0.34
▸ ACHE P22303 1/20 0.34
▸ NPSR1 Q6W5P4 1/20 0.34

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
SCHEMBL13208111 0.90 ALDH1A1 (0.37) ALDH1A1CNR2CXCR2CXCR1SMN1; SMN2
SCHEMBL13208108 0.89 CXCR2 (0.47) CXCR2CXCR1
SCHEMBL13208113 0.88 CXCR2 (0.48) CXCR2CXCR1MAPTTHRB
SCHEMBL13208116 0.85 CXCR2 (0.45) ALDH1A1CXCR2CXCR1SMN1; SMN2
SCHEMBL13208086 0.83 CXCR2 (0.38) ALDH1A1CNR2CXCR2CXCR1MAPT
SCHEMBL13207062 0.83 CXCR2 (0.48) CXCR2CXCR1
SCHEMBL13208087 0.81 CXCR2 (0.49) CXCR2CXCR1
SCHEMBL13208117 0.80 CXCR2 (0.55) CXCR2CXCR1GAA
SCHEMBL13208089 0.79 CXCR1 (0.46) CXCR2CXCR1
SCHEMBL13207053 0.78 CXCR2 (0.47) CXCR2CXCR1

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-20080090823-A1 THIADIAZOLES AS CXC- AND CC- CHEMOKINE RECEPTOR LIGANDS MERCK SHARP & DOHME CORP. 2008-04-17 — — US disclosed
US-20080090823-A1 THIADIAZOLES AS CXC- AND CC- CHEMOKINE RECEPTOR LIGANDS MERCK SHARP & DOHME CORP. 2008-04-17 — — 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-20080090823-A1 THIADIAZOLES AS CXC- AND CC- CHEMOKINE RECEPTOR LIGANDS CCR2, ACKR3, CX3CR1 ALDH1A1 500/4885CNR2 41/4885CXCR2 6/4885

“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.

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