SCHEMBL5736115

SCHEMBL5736115

CC(C)(C)OC(=O)NCc1ccc(C(=O)NCC(=O)O)cc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HDAC1 Q13547 2/20 0.60
▸ NAMPT P43490 1/20 0.58
▸ EPHX2 P34913 9/20 0.55
▸ NR1H4 Q96RI1 7/20 0.55
▸ L3MBTL1 Q9Y468 2/20 0.52
▸ RAB9A P51151 2/20 0.51
▸ LMNA P02545 1/20 0.51
▸ MAPT P10636 2/20 0.50
▸ HDAC6 Q9UBN7 2/20 0.50
▸ MEN1 O00255 2/20 0.50
▸ KMT2A Q03164 2/20 0.50
▸ NPC1 O15118 1/20 0.50
▸ KDM4E B2RXH2 1/20 0.50
▸ HIF1A Q16665 1/20 0.50
▸ SLC22A6 Q4U2R8 1/20 0.50
▸ SLC22A8 Q8TCC7 1/20 0.50
▸ HDAC3 O15379 1/20 0.50
▸ HDAC8 Q9BY41 1/20 0.50
▸ TDP1 Q9NUW8 1/20 0.49
▸ HDAC10 Q969S8 1/20 0.49

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
SCHEMBL1668544 0.87 NR1H4 (0.76) HDAC1NAMPTEPHX2NR1H4L3MBTL1
SCHEMBL6622954 0.87 NAMPT (0.59) HDAC1NAMPTEPHX2NR1H4L3MBTL1
SCHEMBL22291745 0.85 EPHX2 (0.64) HDAC1NAMPTEPHX2NR1H4L3MBTL1
SCHEMBL8203403 0.85 NAMPT (0.54) HDAC1NAMPTEPHX2NR1H4L3MBTL1
SCHEMBL2507542 0.85 NAMPT (0.60) HDAC1NAMPTEPHX2NR1H4L3MBTL1
SCHEMBL133327 0.85 KMT2A (0.60) HDAC1NAMPTEPHX2NR1H4L3MBTL1
SCHEMBL3180689 0.84 L3MBTL1 (0.61) HDAC1NAMPTL3MBTL1MAPTHDAC6
SCHEMBL9221746 0.84 NAMPT (0.57) HDAC1NAMPTEPHX2NR1H4L3MBTL1
SCHEMBL26032300 0.84 MEN1 (0.57) HDAC1NAMPTEPHX2NR1H4L3MBTL1
SCHEMBL8592267 0.84 NAMPT (0.57) HDAC1NAMPTEPHX2NR1H4L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7141570-B2 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives PHARMACIA & UPJOHN COMPANY (US) 2006-11-28 — — US disclosed
EP-1565186-B1 N-(4-(PIPERAZIN-1-YL)-PHENYL-2-OXAZOLIDINONE-5-CARBOXAMIDE DERIVATES AND RELATED COMPOUNDS AS ANTIBACTERIAL AGENTS PHARMACIA & UPJOHN CO LLC (US) 2006-11-02 — — EP disclosed
EP-1565186-A1 N-(4-(PIPERAZIN-1-YL)-PHENYL-2-OXAZOLIDINONE-5-CARBOXAMIDE DERIVATES AND RELATED COMPOUNDS AS ANTIBACTERIAL AGENTS Pharmacia & Upjohn Company LLC (US) 2005-08-24 — — EP disclosed
US-20040142939-A1 N-Aryl-2-oxazolidinone-5-carboxamides and their derivatives PHARMACIA & UPJOHN COMPANY 2004-07-22 — — US disclosed
WO-2004045616-A1 N-(4-(PIPERAZIN-1-YL)-PHENYL-2-OXAZOLIDINONE-5-CARBOXAMIDE DERIVATES AND RELATED COMPOUNDS AS ANTIBACTERIAL AGENTS PHARMACIA & UPJOHN COMPANY LLC (US) 2004-06-03 — — WO 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-20040142939-A1 N-Aryl-2-oxazolidinone-5-carboxamides and their derivatives OXA1L, AADAC, MT-ND5 HDAC1 34/4885NAMPT 434/4885EPHX2 4330/4885

“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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