SCHEMBL3580415

SCHEMBL3580415

Cc1cccc(OC[C@H](COCc2ccccc2)NC(=O)O)c1

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.52
MEN1 O00255 1/20 0.52
KDM4E B2RXH2 1/20 0.47
MAPK1 P28482 1/20 0.47
HPGD P15428 1/20 0.46
CTSB P07858 2/20 0.46
CTSL P07711 1/20 0.46
CTSS P25774 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.45
RECQL P46063 1/20 0.45
MAOB P27338 2/20 0.44
ADRB2 P07550 1/20 0.44
ADRB1 P08588 1/20 0.44
PTGES O14684 1/20 0.44
CNR1 P21554 1/20 0.44
HTT P42858 1/20 0.44

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
SCHEMBL3585190 0.88 SMN1; SMN2 (0.52) KMT2AMEN1MAPK1SMN1; SMN2ADRB2
SCHEMBL3573082 0.86 MAOB (0.51) KMT2AMEN1KDM4ESMN1; SMN2RECQL
SCHEMBL3575803 0.84 MEN1 (0.43) KMT2AMEN1KDM4EMAPK1HPGD
SCHEMBL3577627 0.84 MEN1 (0.43) KMT2AMEN1KDM4EMAPK1HPGD
SCHEMBL3570887 0.84 KMT2A (0.47) KMT2AMEN1KDM4EHPGDCTSB
SCHEMBL16758733 0.83 FOLH1 (0.51) SMN1; SMN2CNR1HTT
SCHEMBL3566335 0.82 SMN1; SMN2 (0.51) KMT2AMEN1KDM4EMAPK1SMN1; SMN2
SCHEMBL3574069 0.80 SMN1; SMN2 (0.53) KDM4EMAPK1HPGDSMN1; SMN2ADRB2
SCHEMBL3576745 0.79 MEN1 (0.48) KMT2AMEN1KDM4EMAPK1CTSL
SCHEMBL2228752 0.76 FOLH1 (0.48) MAPK1SMN1; SMN2CNR1HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7728005-B2 Ether derivative AJINOMOTO CO., INC. (JP) 2010-06-01 US disclosed
US-20060270693-A1 Ether derivative AJINOMOTO CO., INC. (JP) 2006-11-30 US disclosed
EP-1679296-A1 ETHER DERIVATIVE Ajinomoto Co., Inc. (JP) 2006-07-12 EP 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-20060270693-A1 Ether derivative UROD, IL5, IL17A KMT2A 648/4885MEN1 4235/4885KDM4E 374/4885

“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.