SCHEMBL2930833

SCHEMBL2930833

Cc1ccc(C(=O)NC[C@H](NC(=O)c2csc(-c3ccccc3)n2)C(=O)N[CH]CC(C)C)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.47
HPGDS O60760 1/20 0.46
HPGD P15428 2/20 0.45
CYP1A2 P05177 1/20 0.45
CYP3A4 P08684 1/20 0.45
CYP2C9 P11712 1/20 0.45
CYP2C19 P33261 1/20 0.45
RAB9A P51151 3/20 0.43
NPC1 O15118 2/20 0.43
POLB P06746 1/20 0.43
TLR7 Q9NYK1 1/20 0.43
HDAC1 Q13547 1/20 0.43
HDAC8 Q9BY41 1/20 0.43
HDAC6 Q9UBN7 1/20 0.43
PIN1 Q13526 5/20 0.42
P2RY12 Q9H244 2/20 0.41
MAPT P10636 2/20 0.41
KDM4E B2RXH2 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
ALDH1A1 P00352 2/20 0.41

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
SCHEMBL2930834 0.86 SMN1; SMN2 (0.48) SMN1; SMN2HPGDSHPGDCYP1A2CYP3A4
SCHEMBL2935254 0.84 CNR2 (0.52) CYP3A4P2RY12
SCHEMBL2927696 0.84 CTSA (0.44) SMN1; SMN2RAB9ANPC1POLBKDM4E
SCHEMBL2931860 0.83 KMT2A (0.53) MAPTKDM4EALDH1A1TP53
SCHEMBL2928006 0.83 PSMB5 (0.52) SMN1; SMN2HPGDSCYP3A4HDAC1HDAC8
SCHEMBL2929285 0.82 CNR2 (0.40) SMN1; SMN2RAB9ANPC1POLBKDM4E
SCHEMBL2935262 0.82 EGLN1 (0.46) SMN1; SMN2RAB9ANPC1POLBLMNA
SCHEMBL2934004 0.81 CTSK (0.45) SMN1; SMN2HPGDRAB9ANPC1HDAC1
SCHEMBL2927821 0.81 KMO (0.38) SMN1; SMN2RAB9ANPC1POLBHDAC1
SCHEMBL2930530 0.80 GRN (0.52) CYP1A2CYP3A4CYP2C9CYP2C19RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1846424-B1 PROTEASOME INHIBITORS AND METHODS OF USING THE SAME CEPHALON INC (US) 2010-01-27 EP claimed
US-7468383-B2 Proteasome inhibitors and methods of using the same CEPHALON, INC. (US) 2008-12-23 US claimed
US-20060189806-A1 Proteasome inhibitors and methods of using the same CEPHALON, INC. (US) 2006-08-24 US claimed
US-8283367-B2 Proteasome inhibitors and methods of using the same CEPHALON, INC. (US) 2012-10-09 US disclosed
EP-1846424-B1 PROTEASOME INHIBITORS AND METHODS OF USING THE SAME CEPHALON INC (US) 2010-01-27 EP disclosed
US-20090075936-A1 Proteasome inhibitors and methods of using the same CEPHALON, INC. (US) 2009-03-19 US disclosed
US-7468383-B2 Proteasome inhibitors and methods of using the same CEPHALON, INC. (US) 2008-12-23 US disclosed
US-20060189806-A1 Proteasome inhibitors and methods of using the same CEPHALON, INC. (US) 2006-08-24 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 (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-20060189806-A1 Proteasome inhibitors and methods of using the same PSMB11, PSMB5, PSMB6 SMN1; SMN2 1069/4885HPGDS 1775/4885HPGD 3103/4885
US-20090075936-A1 Proteasome inhibitors and methods of using the same PSMB11, PSMB5, PSMB6 SMN1; SMN2 1069/4885HPGDS 1775/4885HPGD 3103/4885

“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.