SCHEMBL4483600

SCHEMBL4483600

CC(=O)Nc1ccc2cc(S(=O)(=O)NCc3ccc(C(C)(C)C)cc3)ccc2c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.59
HDAC3 O15379 1/20 0.57
HDAC8 Q9BY41 1/20 0.57
HDAC6 Q9UBN7 1/20 0.57
EPHX2 P34913 2/20 0.53
NR1H4 Q96RI1 1/20 0.53
KMT2A Q03164 4/20 0.53
MEN1 O00255 3/20 0.53
HPGD P15428 3/20 0.53
POLB P06746 2/20 0.53
TP53 P04637 1/20 0.53
ATM Q13315 1/20 0.53
NPSR1 Q6W5P4 1/20 0.53
ALDH1A1 P00352 6/20 0.52
MAPT P10636 3/20 0.52
RECQL P46063 2/20 0.52
THRB P10828 1/20 0.52
HTT P42858 1/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
SLC2A1 P11166 1/20 0.52

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
SCHEMBL4489812 0.85 LMNA (0.61) LMNAKMT2AMEN1POLBATM
SCHEMBL4483306 0.82 EPHX2 (0.49) LMNAHDAC3HDAC8HDAC6EPHX2
SCHEMBL4480386 0.81 CASP6 (0.58) LMNAHDAC3HDAC8HDAC6EPHX2
SCHEMBL4481323 0.81 HDAC3 (0.55) HDAC3HDAC8HDAC6EPHX2KMT2A
SCHEMBL19807210 0.77 CYP17A1 (0.53) LMNAEPHX2NR1H4KMT2AMEN1
SCHEMBL8973399 0.76 POLB (0.56) KMT2AMEN1POLBNPSR1ALDH1A1
SCHEMBL31388633 0.76 LMNA (0.68) LMNAKMT2AMEN1HPGDPOLB
SCHEMBL12078318 0.75 NAMPT (0.68) LMNAHDAC3HDAC8HDAC6EPHX2
SCHEMBL4472758 0.74 HDAC3 (0.54) LMNAHDAC3HDAC8HDAC6EPHX2
SCHEMBL4472720 0.74 HDAC3 (0.51) LMNAHDAC3HDAC8HDAC6EPHX2

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-7598418-B2 Naphthalene-1-(sulfonamide or carboxamide) derivatives; e.g. N-Benzyl-5-{[(4-methylphenyl)sulfonyl]oxy}naphthalene-1-sulfonamide; protein kinase inhibitors sensitize cancer cells to radiotherapy or anticancer agents; side effect reduction INSTITUTE OF MEDICINAL MOLECULAR DESIGN, INC. (JP) 2009-10-06 US claimed
US-20050215645-A1 Amide derivatives INSTITUTE OF MEDICINAL MOLECULAR DESIGN. INC. (JP) 2005-09-29 US claimed
US-7598418-B2 Naphthalene-1-(sulfonamide or carboxamide) derivatives; e.g. N-Benzyl-5-{[(4-methylphenyl)sulfonyl]oxy}naphthalene-1-sulfonamide; protein kinase inhibitors sensitize cancer cells to radiotherapy or anticancer agents; side effect reduction INSTITUTE OF MEDICINAL MOLECULAR DESIGN, INC. (JP) 2009-10-06 US disclosed
US-20050215645-A1 Amide derivatives INSTITUTE OF MEDICINAL MOLECULAR DESIGN. INC. (JP) 2005-09-29 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-20050215645-A1 Amide derivatives OGG1, HDAC1, BCL2A1 LMNA 941/4885HDAC3 16/4885HDAC8 36/4885

“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.