SCHEMBL13870630

SCHEMBL13870630

C=CS(=O)(=O)c1cccc(N2C(=O)c3cc(S(=O)(=O)O)cc4c(N)c(C)cc(c34)C2=O)c1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 6/20 0.39
▸ MEN1 O00255 5/20 0.39
▸ USP2 O75604 5/20 0.39
▸ KEAP1 Q14145 4/20 0.39
▸ NFE2L2 Q16236 4/20 0.39
▸ L3MBTL1 Q9Y468 2/20 0.39
▸ TYMS P04818 2/20 0.37
▸ CA1 P00915 6/20 0.36
▸ CA2 P00918 6/20 0.36
▸ CA7 P43166 2/20 0.35
▸ CA12 O43570 4/20 0.35
▸ CA9 Q16790 4/20 0.35
▸ BTK Q06187 1/20 0.35
▸ ALDH1A1 P00352 4/20 0.33
▸ KDM4E B2RXH2 3/20 0.33
▸ HTT P42858 3/20 0.33
▸ MAPT P10636 2/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ NPC1 O15118 1/20 0.33
▸ RAB9A P51151 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
SCHEMBL28451650 0.89 KMT2A (0.37) KMT2AMEN1USP2KEAP1NFE2L2
SCHEMBL28898006 0.88 KMT2A (0.36) KMT2AMEN1USP2KEAP1NFE2L2
Lithium Ion SCHEMBL95351 0.79 CLTC (0.44) KMT2AMEN1USP2KEAP1NFE2L2
Lithium Ion SCHEMBL29875131 0.79 CLTC (0.44) KMT2AMEN1USP2KEAP1NFE2L2
SCHEMBL27851603 0.75 NPC1 (0.42) KMT2AMEN1USP2KEAP1NFE2L2
SCHEMBL28312087 0.75 KMT2A (0.34) KMT2AMEN1USP2KEAP1NFE2L2
SCHEMBL31305335 0.72 CA1 (0.50) KMT2AMEN1USP2KEAP1NFE2L2
SCHEMBL5527165 0.72 ALDH1A1 (0.46) KMT2AMEN1USP2KEAP1NFE2L2
SCHEMBL1443489 0.69 CA1 (0.40) KMT2AMEN1USP2KEAP1NFE2L2
SCHEMBL14502330 0.69 NPC1 (0.61) KMT2AMEN1USP2KEAP1NFE2L2

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-20090090628-A1 NUCLEIC ACID DERIVATIVES AND METHODS OF USE BIODYNAMICS LABORATORY, INC (JP) 2009-04-09 — — 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-20090090628-A1 NUCLEIC ACID DERIVATIVES AND METHODS OF USE NSUN3, TRDMT1, NSUN2 KMT2A 2066/4885MEN1 2655/4885USP2 3866/4885

“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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