SCHEMBL4242765

SCHEMBL4242765

O=CN(O)C(CC(=O)NCc1nc2ccccc2[nH]1)CC1CCCC1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 3/20 0.48
▸ SMN1; SMN2 Q16637 3/20 0.48
▸ NPC1 O15118 1/20 0.48
▸ LMNA P02545 2/20 0.45
▸ POLB P06746 4/20 0.43
▸ TSHR P16473 2/20 0.43
▸ MAPK10 P53779 1/20 0.43
▸ KDM4E B2RXH2 3/20 0.42
▸ MAPT P10636 2/20 0.42
▸ CYP1A2 P05177 1/20 0.42
▸ CYP3A4 P08684 1/20 0.42
▸ CYP2C9 P11712 1/20 0.42
▸ MAPK1 P28482 1/20 0.42
▸ CYP2C19 P33261 1/20 0.42
▸ ALDH1A1 P00352 2/20 0.41
▸ APEX1 P27695 1/20 0.41
▸ CTDSP1 Q9GZU7 1/20 0.41
▸ TDP1 Q9NUW8 1/20 0.41
▸ L3MBTL1 Q9Y468 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
SCHEMBL4233914 0.88 SMN1; SMN2 (0.41) RAB9ASMN1; SMN2NPC1LMNATSHR
SCHEMBL4230804 0.81 MAPT (0.51) RAB9ASMN1; SMN2NPC1LMNAPOLB
SCHEMBL4242758 0.80 RAB9A (0.46) RAB9ASMN1; SMN2NPC1POLBTSHR
SCHEMBL4242762 0.80 RAB9A (0.46) RAB9ASMN1; SMN2NPC1POLBTSHR
SCHEMBL4235421 0.78 SMN1; SMN2 (0.35) RAB9ASMN1; SMN2NPC1LMNATSHR
SCHEMBL4235670 0.77 KDM4E (0.36) RAB9ASMN1; SMN2NPC1LMNATSHR
SCHEMBL4238138 0.76 TSHR (0.33) RAB9ASMN1; SMN2NPC1LMNATSHR
SCHEMBL4230793 0.75 CACNA1H (0.34) RAB9ASMN1; SMN2NPC1
SCHEMBL12201101 0.74 LMNA (0.57) RAB9ASMN1; SMN2LMNAPOLBTSHR
SCHEMBL7729255 0.71 KDM4E (0.47) RAB9ASMN1; SMN2NPC1LMNAPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090069322-A1 N-FORMYL HYDROXYLAMINE DERIVATIVES AS INHIBITORS OF BACTERIAL POLYPEPTIDE FORMYLASE FOR TREATING MICROBIAL INFECTIONS BRITISH BIOTECH PHARMACEUTICALS LTD. (GB) 2009-03-12 — — US disclosed
US-7173053-B2 N-formyl hydroxylamine derivatives as inhibitors of bacterial polypeptide formylase for treating microbial infections BRITISH BIOTECH PHARMACEUTICALS LIMITED (GB) 2007-02-06 — — US disclosed
EP-1339400-B1 N-FORMYL HYDROXYLAMINE DERIVATIVES AS INHIBITORS OF BACTERIAL POLYPEPTIDE DEFORMYLASE FOR TREATING MICROBIAL INFECTIONS VERNALIS OXFORD LTD (GB) 2005-06-29 — — EP disclosed
US-20040106666-A1 Hydroxamic acid or n-formyl hydroxylamine derivatives as inhibitors of bakterial polypeptide deformylase for treating microbial infections BRITISH BIOTECH PHARMACEUTICALS LIMITED (GB) 2004-06-03 — — 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 (2 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-20090069322-A1 N-FORMYL HYDROXYLAMINE DERIVATIVES AS INHIBITORS OF BACTERIAL POLYPEPTIDE FORMYLASE FOR TREATING MICROBIAL INFECTIONS FPR1, FPR3, FPR2 RAB9A 4275/4885SMN1; SMN2 4259/4885NPC1 1549/4885
US-20040106666-A1 Hydroxamic acid or n-formyl hydroxylamine derivatives as inhibitors of bakterial polypeptide deformylase for treating microbial infections HNMT, ALKBH1, BAK1 RAB9A 4448/4885SMN1; SMN2 3663/4885NPC1 1590/4885

“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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