SCHEMBL8240261

SCHEMBL8240261

Cc1ccc(CC(=O)NC(C)(C)C)cc1

nearest known ligand 0.71

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HPGD P15428 4/20 0.71
CA1 P00915 1/20 0.58
CA2 P00918 1/20 0.58
RAB9A P51151 3/20 0.57
SMN1; SMN2 Q16637 3/20 0.57
NPC1 O15118 2/20 0.57
ANO1 Q5XXA6 1/20 0.56
KMT2A Q03164 4/20 0.53
MEN1 O00255 3/20 0.53
L3MBTL1 Q9Y468 2/20 0.53
GAA P10253 1/20 0.53
LMNA P02545 1/20 0.53
KDM4E B2RXH2 1/20 0.53
ALDH1A1 P00352 1/20 0.53
MAPT P10636 2/20 0.51
CNR2 P34972 1/20 0.49
GAPDH P04406 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
SCHEMBL13607976 0.85 HPGD (0.58) HPGDCA1CA2RAB9ASMN1; SMN2
SCHEMBL8240475 0.85 L3MBTL1 (0.73) HPGDCA1CA2RAB9ASMN1; SMN2
SCHEMBL10986259 0.84 MEN1 (0.59) HPGDCA1CA2RAB9ASMN1; SMN2
SCHEMBL21342392 0.83 HPGD (0.75) HPGDRAB9ASMN1; SMN2NPC1ANO1
SCHEMBL11472205 0.83 HPGD (0.56) HPGDCA1CA2RAB9ASMN1; SMN2
SCHEMBL8128592 0.82 CA1 (0.53) HPGDCA1CA2L3MBTL1LMNA
SCHEMBL934891 0.82 AOC2 (0.64) HPGDRAB9ASMN1; SMN2NPC1KMT2A
SCHEMBL19133623 0.81 CA1 (0.59) HPGDCA1CA2RAB9ASMN1; SMN2
SCHEMBL19387994 0.81 RAB9A (0.58) HPGDCA1CA2RAB9ASMN1; SMN2
SCHEMBL26188017 0.80 RAB9A (0.58) HPGDCA1CA2RAB9ASMN1; SMN2

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-20190076539-A1 AMINE-LINKED C3-GLUTARIMIDE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 Theraprutics, Inc. (US) 2019-03-14 US disclosed
US-20180079712-A1 INHIBITORS OF INDOLEAMINE-2,3-DIOXYGENASE FOR THE TREATMENT OF CANCER BRISTOL MYERS SQUIBB CO (US) 2018-03-22 US disclosed
US-20090011977-A1 Novel Lipopeptides as Antibacterial Agents HILL JASON 2009-01-08 US disclosed
US-20080287347-A1 Novel Lipopeptides as Antibacterial Agents CUBIST PHARMACEUTICALS, INC. 2008-11-20 US disclosed
US-7408025-B2 Lipopeptides as antibacterial agents CUBIST PHARMACEUTICALS, INC. (US) 2008-08-05 US disclosed
US-7335725-B2 Lipopeptides as antibacterial agents CUBIST PHARMACEUTICALS, INC. (US) 2008-02-26 US disclosed
US-20050203006-A1 Novel lipopeptides as antibacterial agents MERCK SHARP & DOHME CORP. 2005-09-15 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 (5 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-20050203006-A1 Novel lipopeptides as antibacterial agents CLPTM1, NGLY1, VIP HPGD 1145/4885CA1 4819/4885CA2 4436/4885
US-20080287347-A1 Novel Lipopeptides as Antibacterial Agents CLPTM1, NGLY1, VIP HPGD 1145/4885CA1 4819/4885CA2 4436/4885
US-20090011977-A1 Novel Lipopeptides as Antibacterial Agents CLPTM1, NGLY1, VIP HPGD 1145/4885CA1 4819/4885CA2 4436/4885
US-20190076539-A1 AMINE-LINKED C3-GLUTARIMIDE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION GCGR, STUB1, GID4 HPGD 3453/4885CA1 2456/4885CA2 4257/4885
US-20180079712-A1 INHIBITORS OF INDOLEAMINE-2,3-DIOXYGENASE FOR THE TREATMENT OF CANCER IDO1, IDO2, INMT HPGD 65/4885CA1 2221/4885CA2 1487/4885

“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.