SCHEMBL5147580

SCHEMBL5147580

NC(=O)CCc1cnn2c1N(C(c1ccccc1)(c1ccccc1)c1ccccc1)CC2

nearest known ligand 0.34

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.34
NR4A2 P43354 1/20 0.32
ABHD6 Q9BV23 2/20 0.31
DAGLA Q9Y4D2 2/20 0.31
MAPK1 P28482 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
LYPLA2 O95372 1/20 0.30

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
SCHEMBL28752388 0.82
SCHEMBL5148556 0.79
SCHEMBL5147595 0.77 MEN1 (0.35)
SCHEMBL5151713 0.74 NCF1 (0.31)
SCHEMBL5147545 0.67 CAPN1 (0.31)
SCHEMBL9321175 0.63 MTNR1A (0.47) KDM4ENR4A2MAPK1SMN1; SMN2
SCHEMBL30547297 0.62 SIRT2 (0.45) KDM4E
SCHEMBL5150230 0.62 RIPK2 (0.33)
SCHEMBL10616929 0.62 KMT2A (0.37) KDM4ESMN1; SMN2
SCHEMBL5148524 0.62 ALDH1A1 (0.35) KDM4EMAPK1SMN1; 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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7179801-B2 Cephem compounds ASTELLAS PHARMA INC. (JP) 2007-02-20 US disclosed
EP-1392704-B1 CEPHEM COMPOUNDS ASTELLAS PHARMA INC (JP) 2006-02-22 EP disclosed
US-20040248875-A1 Cephem compounds ASTELLAS PHARMA INC. (JP) 2004-12-09 US disclosed
CN-1522259-A Cephem compounds ����ҩƷ��ҵ��ʽ���� 2004-08-18 CN disclosed
EP-1392704-A1 CEPHEM COMPOUNDS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-03-03 EP disclosed
WO-2002090364-A1 CEPHEM COMPOUNDS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2002-11-14 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-20040248875-A1 Cephem compounds CEP170, C1S, SLC7A1 KDM4E 2903/4885NR4A2 4399/4885ABHD6 1909/4885

“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.