SCHEMBL7363335

SCHEMBL7363335

COC(=O)c1nc2ccc(S(=O)(=O)Cl)c(N)c2[nH]1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FGFR1 P11362 1/20 0.36
▸ FGFR2 P21802 1/20 0.36
▸ KDM4E B2RXH2 7/20 0.33
▸ ALDH1A1 P00352 4/20 0.33
▸ HPGD P15428 3/20 0.33
▸ KMT2A Q03164 2/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ HSD17B10 Q99714 1/20 0.33
▸ TLR7 Q9NYK1 1/20 0.33
▸ PKM P14618 3/20 0.33
▸ GAA P10253 2/20 0.33
▸ MAPT P10636 1/20 0.33
▸ LMNA P02545 2/20 0.32
▸ NPC1 O15118 1/20 0.32
▸ NFKB1 P19838 1/20 0.32
▸ RAB9A P51151 1/20 0.32
▸ NFKB2 Q00653 1/20 0.32
▸ RELA Q04206 1/20 0.32
▸ SMN1; SMN2 Q16637 1/20 0.32
▸ CA1 P00915 1/20 0.32

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
SCHEMBL11372873 0.77 FGFR1 (0.35) FGFR1FGFR2KDM4EALDH1A1HPGD
SCHEMBL27567602 0.75 BRD4 (0.38) FGFR1FGFR2KDM4EALDH1A1HPGD
SCHEMBL6232025 0.73 MAPK1 (0.40) KDM4EALDH1A1HPGDHSD17B10TLR7
SCHEMBL6233928 0.73 TUBB4A (0.40) TLR7PKMGAAMAPTLMNA
SCHEMBL6232876 0.72 CYP1A2 (0.42) FGFR1FGFR2KDM4EALDH1A1HPGD
SCHEMBL6237667 0.72 CYP1A2 (0.41) FGFR1FGFR2KDM4EALDH1A1HPGD
SCHEMBL55693 0.72 ALDH1A1 (0.44) FGFR1FGFR2KDM4EALDH1A1HPGD
SCHEMBL31024286 0.71 BRD4 (0.38) KDM4EALDH1A1HPGDKMT2AMEN1
SCHEMBL24113223 0.70 NR4A2 (0.48) KDM4EALDH1A1HPGDKMT2AHSD17B10
SCHEMBL11371143 0.69 RHEB (0.38) FGFR1FGFR2KDM4EHPGDKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1086076-A1 SULFONAMIDE INHIBITORS OF ASPARTYL PROTEASE Vertex Pharmaceuticals Incorporated (US) 2001-03-28 — — EP disclosed
WO-1999065870-A2 SULFONAMIDE INHIBITORS OF ASPARTYL PROTEASE VERTEX PHARMACEUTICALS INCORPORATED (US) 1999-12-23 — — WO disclosed
US-5023337-A Chemical process for the preparation of pharmaceutically active compounds CHINOIN GYOGYSZER ES VEGYESZETI TERMEKEK GYARA RT. (HU) 1991-06-11 — — US disclosed
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