SCHEMBL3971253

SCHEMBL3971253

COc1ccc(OC)c(S(=O)(=O)Nc2ccc3c(-c4ccccc4Cl)n[nH]c3c2)c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TP53 P04637 4/20 0.56
▸ POLB P06746 2/20 0.56
▸ MEN1 O00255 2/20 0.52
▸ KMT2A Q03164 2/20 0.52
▸ LMNA P02545 2/20 0.52
▸ ALOX12 P18054 1/20 0.52
▸ ALPL P05186 4/20 0.51
▸ ALDH1A1 P00352 4/20 0.50
▸ NPSR1 Q6W5P4 2/20 0.50
▸ SMN1; SMN2 Q16637 4/20 0.48
▸ MAPT P10636 2/20 0.48
▸ GAA P10253 2/20 0.48
▸ KDM4E B2RXH2 1/20 0.48
▸ PKM P14618 1/20 0.48
▸ HPGD P15428 1/20 0.48
▸ ALOX15 P16050 1/20 0.48
▸ CASP1 P29466 1/20 0.48
▸ HTT P42858 1/20 0.48
▸ HSD17B10 Q99714 1/20 0.48
▸ MAP2K4 P45985 1/20 0.47

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
SCHEMBL3968695 0.92 TP53 (0.58) TP53LMNAALPLNPSR1SMN1; SMN2
SCHEMBL3969192 0.91 SMN1; SMN2 (0.54) TP53MEN1KMT2ALMNAALPL
SCHEMBL3966356 0.91 PKM (0.56) TP53MEN1KMT2APKMMAP2K4
SCHEMBL3971858 0.87 MAP2K4 (0.56) ALDH1A1PKMHPGDMAP2K4
SCHEMBL3966079 0.85 MAP2K4 (0.57) GAAMAP2K4
SCHEMBL3972513 0.85 LMNA (0.53) TP53MEN1KMT2ALMNAALDH1A1
SCHEMBL3962444 0.83 SGK1 (0.61) MEN1KMT2AMAP2K4
SCHEMBL3964176 0.81 SGK1 (0.52) MEN1KMT2ALMNAALDH1A1MAPT
SCHEMBL3966336 0.81 SGK1 (0.51) MEN1KMT2APKMMAP2K4
SCHEMBL3969179 0.80 MAPT (0.58) MEN1KMT2AMAPTMAP2K4

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-7517901-B2 p38 MAP kinase inhibitors and methods for using the same ROCHE PALO ALTO LLC (US) 2009-04-14 — — US disclosed
US-7517901-B2 p38 MAP kinase inhibitors and methods for using the same ROCHE PALO ALTO LLC (US) 2009-04-14 — — US disclosed
US-7517901-B2 p38 MAP kinase inhibitors and methods for using the same ROCHE PALO ALTO LLC (US) 2009-04-14 — — US disclosed
CN-101243051-A P38 MAP kinase inhibitors and methods for using the same HOFFMANN LA ROCHE (CH) 2008-08-13 — — CN disclosed
US-20070049633-A1 p38 MAP kinase inhibitors and methods for using the same ROCHE PALO ALTO LLC 2007-03-01 — — US disclosed
US-20070049633-A1 p38 MAP kinase inhibitors and methods for using the same ROCHE PALO ALTO LLC 2007-03-01 — — US disclosed
US-20070049633-A1 p38 MAP kinase inhibitors and methods for using the same ROCHE PALO ALTO LLC 2007-03-01 — — 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-20070049633-A1 p38 MAP kinase inhibitors and methods for using the same MAPK1, MAP3K1, MAP3K20 TP53 1156/4885POLB 848/4885MEN1 2974/4885

“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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