SCHEMBL1635805

SCHEMBL1635805

CC(=O)Nc1ccc2oc3ccccc3nc-2c1=O

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 6/20 0.49
NPC1 O15118 5/20 0.49
ALDH1A1 P00352 7/20 0.47
KDM4E B2RXH2 7/20 0.47
SMN1; SMN2 Q16637 5/20 0.47
HPGD P15428 3/20 0.47
LMNA P02545 2/20 0.47
MAOA P21397 2/20 0.47
CYP1A2 P05177 1/20 0.47
HSD17B10 Q99714 1/20 0.47
MEN1 O00255 3/20 0.45
KMT2A Q03164 3/20 0.45
TOP2A P11388 1/20 0.42
MAPT P10636 4/20 0.41
GAA P10253 3/20 0.41
NFKB1 P19838 2/20 0.41
NFKB2 Q00653 2/20 0.41
RELA Q04206 2/20 0.41
GLA P06280 2/20 0.41
HTT P42858 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
SCHEMBL8205651 0.76 MAPT (0.46) RAB9ANPC1ALDH1A1KDM4ESMN1; SMN2
SCHEMBL2614903 0.75 KDM4E (0.58) RAB9ANPC1ALDH1A1KDM4ESMN1; SMN2
SCHEMBL28570620 0.73 MAPT (0.46) RAB9ANPC1ALDH1A1KDM4ESMN1; SMN2
SCHEMBL1635786 0.73 MAPT (0.54) RAB9ANPC1ALDH1A1KDM4ESMN1; SMN2
SCHEMBL3494874 0.72 MAPT (0.44) RAB9ANPC1ALDH1A1KDM4ESMN1; SMN2
SCHEMBL4477605 0.72 RAB9A (0.61) RAB9ANPC1ALDH1A1KDM4ESMN1; SMN2
SCHEMBL9042363 0.71 RAB9A (0.63) RAB9ANPC1ALDH1A1KDM4ESMN1; SMN2
SCHEMBL28560105 0.69 MAPT (0.44) NPC1ALDH1A1SMN1; SMN2HPGDLMNA
SCHEMBL306543 0.67 MAPT (0.50) RAB9ANPC1ALDH1A1KDM4ESMN1; SMN2
SCHEMBL29631752 0.67 MAPT (0.50) RAB9ANPC1ALDH1A1KDM4ESMN1; SMN2

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-7932050-B2 Enzymatic substrates derived from phenoxazinone and their use as developers in detection of microorganisms with peptidase activity BIOMERIEUX (FR) 2011-04-26 US disclosed
US-20100028926-A1 Novel enzymatic substrates derived from phenoxazinone and their use as developer in detection of microorganisms with peptidase activity BIOMERIEUX (FR) 2010-02-04 US disclosed
US-7626018-B2 Enzymatic substrates derived from phenoxazinone and their use as developer in detection of microorganisms with peptidase activity bioMérieux (FR) 2009-12-01 US disclosed
US-20080293094-A1 Novel Enzymatic Substrates Derived from Phenoxazinone and Their Use as Developer in Detection of Microorganisms with Peptidase Activity BIOMERIEUX (FR) 2008-11-27 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-20080293094-A1 Novel Enzymatic Substrates Derived from Phenoxazinone and Their Use as Developer in Detection of Microorganisms with Peptidase Activity PEPD, CTRL, PREP RAB9A 4572/4885NPC1 4351/4885ALDH1A1 639/4885

“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.