SCHEMBL3964170

SCHEMBL3964170

O=S(=O)(Nc1ccc2c(-c3ccccc3Cl)n[nH]c2c1)c1ccccc1OC(F)(F)F

nearest known ligand 0.54

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ SLC22A12 Q96S37 3/20 0.54
▸ KDM4E B2RXH2 1/20 0.47
▸ MAPT P10636 1/20 0.47
▸ ATM Q13315 1/20 0.47
▸ NPSR1 Q6W5P4 1/20 0.47
▸ SGK1 O00141 3/20 0.47
▸ ALPL P05186 1/20 0.47
▸ MAP2K4 P45985 4/20 0.46
▸ BRD4 O60885 1/20 0.44
▸ GSPT1 P15170 1/20 0.43
▸ DDB1 Q16531 1/20 0.43
▸ CRBN Q96SW2 1/20 0.43
▸ FABP4 P15090 1/20 0.43
▸ FABP5 Q01469 1/20 0.43
▸ BCHE P06276 1/20 0.42
▸ PKM P14618 1/20 0.42
▸ SLC40A1 Q9NP59 1/20 0.42
▸ MEN1 O00255 1/20 0.41
▸ KMT2A Q03164 1/20 0.41

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
SCHEMBL3966356 0.87 PKM (0.56) SLC22A12SGK1MAP2K4BRD4PKM
SCHEMBL3962444 0.86 SGK1 (0.61) SLC22A12SGK1MAP2K4BRD4MEN1
SCHEMBL3968655 0.85 SLC22A12 (0.52) SLC22A12MAPTNPSR1SGK1MAP2K4
SCHEMBL3971241 0.85 MAP2K4 (0.48) MAPTMAP2K4DDB1CRBN
SCHEMBL3964181 0.84 SGK1 (0.57) SGK1MAP2K4MEN1KMT2A
SCHEMBL3971235 0.83 SGK1 (0.56) SGK1MAP2K4
SCHEMBL3968444 0.83 MAP2K4 (0.49) SGK1MAP2K4MEN1KMT2A
SCHEMBL3972626 0.83 MAP2K4 (0.52) SGK1MAP2K4BRD4MEN1KMT2A
SCHEMBL3970942 0.83 MAP2K4 (0.56) SGK1MAP2K4
SCHEMBL3968443 0.82 SGK1 (0.58) SGK1ALPLMAP2K4

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 SLC22A12 3212/4885KDM4E 3886/4885MAPT 1517/4885

“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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