SCHEMBL4833035

SCHEMBL4833035

CCOC(=O)c1cccc(NS(=O)(=O)CCCCl)c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 6/20 0.56
LMNA P02545 2/20 0.56
RAB9A P51151 6/20 0.52
NPC1 O15118 5/20 0.52
HPGD P15428 3/20 0.52
CYP1A2 P05177 1/20 0.52
CYP2C9 P11712 1/20 0.52
CYP2C19 P33261 1/20 0.52
POLB P06746 4/20 0.52
KMT2A Q03164 4/20 0.51
ALDH1A1 P00352 3/20 0.51
TSHR P16473 1/20 0.51
MAPT P10636 4/20 0.51
MEN1 O00255 3/20 0.51
KDM4E B2RXH2 1/20 0.50
CA12 O43570 1/20 0.49
CA1 P00915 1/20 0.49
CA2 P00918 1/20 0.49
CA9 Q16790 1/20 0.49
PKM P14618 1/20 0.49

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
SCHEMBL856142 0.87 SMN1; SMN2 (0.60) SMN1; SMN2LMNARAB9ANPC1HPGD
SCHEMBL4823240 0.86 HPGD (0.68) SMN1; SMN2LMNARAB9ANPC1HPGD
SCHEMBL3560486 0.80 POLB (0.73) SMN1; SMN2LMNARAB9ANPC1HPGD
SCHEMBL11118147 0.80 RAB9A (0.56) SMN1; SMN2LMNARAB9ANPC1HPGD
SCHEMBL134279 0.79 SMN1; SMN2 (0.62) SMN1; SMN2LMNARAB9ANPC1HPGD
SCHEMBL5218226 0.79 HPGD (0.44) SMN1; SMN2LMNARAB9ANPC1HPGD
SCHEMBL27183334 0.78 SMN1; SMN2 (0.65) SMN1; SMN2LMNARAB9ANPC1HPGD
SCHEMBL10191948 0.77 HPGD (0.46) SMN1; SMN2LMNAHPGDCYP1A2CYP2C9
SCHEMBL8301733 0.77 SMN1; SMN2 (0.60) SMN1; SMN2LMNARAB9ANPC1HPGD
SCHEMBL1726857 0.76 LMNA (0.76) SMN1; SMN2LMNARAB9APOLBKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7442704-B2 Amide derivatives ASTRAZENECA AB (SE) 2008-10-28 US disclosed
US-7332483-B2 3-(5-benzamido-2-chlorophenyl)-7-methoxy-3,4-dihydroquinazolin-4-one;cytokines (tumor necrosis factor and interleukins) inhibitor; antiinflammatory agent, rheumatoid arthritis, osteoarthritis, psoriasis, chronic obstructive pulmonary disease ASTRAZENECA AB (SE) 2008-02-19 US disclosed
US-20060281734-A1 Amide derivatives BROWN DEARG S 2006-12-14 US disclosed
US-7008945-B1 Amide derivatives ASTRAZENECA AB (SE) 2006-03-07 US disclosed
US-20050245551-A1 Amide derivatives ASTRAZENECA AB 2005-11-03 US disclosed
EP-1163237-A1 AMIDE DERIVATIVES AstraZeneca AB (SE) 2001-12-19 EP disclosed
WO-2000055153-A1 AMIDE DERIVATIVES ASTRAZENECA AB (SE) 2000-09-21 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 (2 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-20050245551-A1 Amide derivatives IL6, IL6ST, IL1B SMN1; SMN2 2166/4885LMNA 1762/4885RAB9A 2051/4885
US-20060281734-A1 Amide derivatives IL6, IL6ST, IL1B SMN1; SMN2 2166/4885LMNA 1762/4885RAB9A 2051/4885

“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.