SCHEMBL3262253

SCHEMBL3262253

CC(C)c1cccc(C(C)C)c1NC(=O)c1ccc2c3c(Br)cc(C(N)=O)c4c(C(N)=O)ccc(c5c(Br)cc(C(=O)Nc6c(C(C)C)cccc6C(C)C)c1c25)c43

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 2/20 0.42
▸ LMNA P02545 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ LPAR1 Q92633 2/20 0.36
▸ RIPK1 Q13546 2/20 0.36
▸ PDE4B Q07343 1/20 0.35
▸ NLRP3 Q96P20 3/20 0.35
▸ S1PR4 O95977 1/20 0.35
▸ S1PR5 Q9H228 1/20 0.35
▸ KCNK3 O14649 2/20 0.34
▸ KCNK9 Q9NPC2 2/20 0.34
▸ MEN1 O00255 1/20 0.33
▸ TDP1 Q9NUW8 1/20 0.33

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
SCHEMBL6289916 0.88 KMT2A (0.46) KMT2ALMNASMN1; SMN2LPAR1RIPK1
SCHEMBL8654771 0.85 KMT2A (0.51) KMT2ALMNASMN1; SMN2LPAR1RIPK1
SCHEMBL1566660 0.84 KMT2A (0.44) KMT2ALMNASMN1; SMN2LPAR1RIPK1
SCHEMBL28848988 0.80 KMT2A (0.46) KMT2ALMNASMN1; SMN2LPAR1PDE4B
SCHEMBL19922118 0.78 LMNA (0.40) KMT2ALMNASMN1; SMN2LPAR1RIPK1
SCHEMBL175703 0.77 DGAT1 (0.42) KMT2A
SCHEMBL11061926 0.76 KMT2A (0.45) KMT2ALMNASMN1; SMN2LPAR1RIPK1
SCHEMBL1566662 0.74 KMT2A (0.48) KMT2ALMNASMN1; SMN2LPAR1RIPK1
SCHEMBL1566952 0.74 KMT2A (0.48) KMT2ALMNASMN1; SMN2LPAR1RIPK1
SCHEMBL29824483 0.74 KMT2A (0.56) KMT2ALMNASMN1; SMN2LPAR1RIPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100011656-A1 USE OF RYLENES AS MARKERS FOR LIQUIDS BASF SE (DE) 2010-01-21 — — 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-20100011656-A1 USE OF RYLENES AS MARKERS FOR LIQUIDS RPL22, PROX1, RPL29 KMT2A 2164/4885LMNA 3892/4885SMN1; SMN2 2913/4885

“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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