SCHEMBL492878

SCHEMBL492878

Cc1ccc(S(=O)(=O)N2CCC(OCC(=O)NCCC3CCC(C(c4ccc(F)cc4)N(C)C)CC3)C2)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.42
TP53 P04637 1/20 0.42
MEN1 O00255 3/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
CYP3A4 P08684 1/20 0.39
HDAC3 O15379 1/20 0.37
HDAC4 P56524 1/20 0.37
HDAC1 Q13547 1/20 0.37
HDAC7 Q8WUI4 1/20 0.37
HDAC2 Q92769 1/20 0.37
HDAC10 Q969S8 1/20 0.37
HDAC11 Q96DB2 1/20 0.37
HDAC8 Q9BY41 1/20 0.37
HDAC6 Q9UBN7 1/20 0.37
HDAC9 Q9UKV0 1/20 0.37
HDAC5 Q9UQL6 1/20 0.37
GAA P10253 1/20 0.37
TSHR P16473 1/20 0.36
L3MBTL1 Q9Y468 2/20 0.36
ALDH1A1 P00352 1/20 0.36

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
SCHEMBL493876 0.97 KMT2A (0.44) KMT2ATP53MEN1CYP3A4HDAC3
SCHEMBL493352 0.93 KMT2A (0.41) KMT2AMEN1CYP3A4HDAC3HDAC4
SCHEMBL492813 0.93 KMT2A (0.41) KMT2AMEN1CYP3A4HDAC3HDAC4
SCHEMBL492619 0.93 ALDH1A1 (0.41) KMT2AMEN1HDAC3HDAC4HDAC1
SCHEMBL493124 0.93 MEN1 (0.41) KMT2AMEN1SMN1; SMN2CYP3A4HDAC3
SCHEMBL492469 0.92 KMT2A (0.43) KMT2ATP53MEN1SMN1; SMN2CYP3A4
SCHEMBL492661 0.91 KMT2A (0.37) KMT2ATP53MEN1CYP3A4GAA
SCHEMBL492904 0.90 KMT2A (0.41) KMT2ATP53MEN1TSHRL3MBTL1
SCHEMBL492606 0.90 EPHX2 (0.41) KMT2A
SCHEMBL493259 0.89 HDAC3 (0.45) KMT2ATP53MEN1HDAC3HDAC4

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-8106055-B2 Substituted amide compounds GRUENENTHAL GMBH (DE) 2012-01-31 US claimed
US-20080306084-A1 Substituted Amide Compounds GRUENENTHAL GMBH (DE) 2008-12-11 US claimed
US-8106055-B2 Substituted amide compounds GRUENENTHAL GMBH (DE) 2012-01-31 US disclosed
EP-2139851-A2 SUBSTITUTED AMIDE DERIVATIVES Grünenthal GmbH (DE) 2010-01-06 EP disclosed
US-20080306084-A1 Substituted Amide Compounds GRUENENTHAL GMBH (DE) 2008-12-11 US disclosed
WO-2008131946-A2 SUBSTITUTED AMIDE DERIVATIVES Grünenthal GmbH (DE) 2008-11-06 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-20080306084-A1 Substituted Amide Compounds OPRK1, NAA50, ACMSD KMT2A 1749/4885TP53 4136/4885MEN1 4132/4885

“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.