SCHEMBL10242934

SCHEMBL10242934

CCCCNC(=O)c1cccc(-c2cccnc2)c1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.65
KMT2A Q03164 2/20 0.60
CDK4 P11802 1/20 0.58
CCND1 P24385 1/20 0.58
MEN1 O00255 1/20 0.58
TDP1 Q9NUW8 1/20 0.58
KMO O15229 1/20 0.56
HDAC2 Q92769 2/20 0.55
HDAC3 O15379 1/20 0.55
HDAC1 Q13547 1/20 0.55
PTAFR P25105 3/20 0.54
ABL1 P00519 2/20 0.53
EGFR P00533 1/20 0.53
SRC P12931 1/20 0.53
NAMPT P43490 1/20 0.53
RAB9A P51151 1/20 0.52
BCR P11274 1/20 0.52
EPHX2 P34913 1/20 0.51
HDAC8 Q9BY41 1/20 0.51
HDAC6 Q9UBN7 1/20 0.51

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
SCHEMBL14082504 0.87 PTAFR (0.64) HDAC2HDAC3HDAC1PTAFRNAMPT
SCHEMBL13626336 0.87 KMO (0.61) KMT2ACDK4CCND1MEN1TDP1
SCHEMBL29708225 0.85 HDAC3 (0.74) SMN1; SMN2KMT2AMEN1TDP1HDAC2
SCHEMBL3241002 0.85 HDAC3 (0.74) SMN1; SMN2KMT2AMEN1TDP1HDAC2
SCHEMBL1925893 0.84 SMN1; SMN2 (0.77) SMN1; SMN2HDAC2HDAC3HDAC1EPHX2
SCHEMBL14082501 0.83 PTAFR (0.66) PTAFRNAMPTRAB9A
SCHEMBL31055462 0.81 SMN1; SMN2 (0.60) SMN1; SMN2KMT2AHDAC2HDAC1
SCHEMBL2128698 0.81 HDAC3 (0.68) SMN1; SMN2KMT2AMEN1TDP1HDAC2
SCHEMBL10242958 0.81 SMN1; SMN2 (0.67) SMN1; SMN2KMT2AMEN1HDAC2HDAC1
SCHEMBL16117373 0.80 SMN1; SMN2 (1.00) SMN1; SMN2KMT2AHDAC2HDAC1

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-8097708-B2 10a-Azalide compound TAISHO PHARMACEUTICAL CO., LTD. (JP) 2012-01-17 US disclosed
US-8097708-B2 10a-Azalide compound TAISHO PHARMACEUTICAL CO., LTD. (JP) 2012-01-17 US disclosed
US-20090281292-A1 10a-Azalide Compound MEIJI SEIKA PHARMA CO., LTD. (JP) 2009-11-12 US disclosed
US-20090281292-A1 10a-Azalide Compound MEIJI SEIKA PHARMA CO., LTD. (JP) 2009-11-12 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-20090281292-A1 10a-Azalide Compound IL17A, AZI2, HDAC9 SMN1; SMN2 3120/4885KMT2A 939/4885CDK4 3885/4885

“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.