Rebimastat

Rebimastat

SCHEMBL2379355

CNC(=O)C(NC(=O)C(CC(C)C)NC(=O)C(S)CCN1C(=O)N(C)C(C)(C)C1=O)C(C)(C)C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MMP1MMP13MMP14MMP2MMP8MMP9

The experimentally established mechanism targets of Rebimastat. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MMP1 known ✓ P03956 17/20 1.00
MMP9 known ✓ P14780 13/20 1.00
MMP2 known ✓ P08253 12/20 1.00
MMP13 known ✓ P45452 7/20 1.00
MMP14 known ✓ P50281 3/20 1.00
MMP8 known ✓ P22894 6/20 0.59
MMP3 P08254 15/20 1.00
MMP7 P09237 4/20 1.00
ADAM17 P78536 6/20 0.45
TNF P01375 2/20 0.38
MMP20 O60882 1/20 0.38
ADAMTS4 O75173 1/20 0.38
MMP10 P09238 1/20 0.38
MMP12 P39900 1/20 0.38
MMP15 P51511 1/20 0.38
MMP16 P51512 1/20 0.38
MMP25 Q9NPA2 1/20 0.38
MMP26 Q9NRE1 1/20 0.38
ADAMTS5 Q9UNA0 1/20 0.38
MMP24 Q9Y5R2 1/20 0.38

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
Rebimastat SCHEMBL12247619 1.00 MMP1 (1.00) MMP1MMP3MMP9MMP2MMP13
Rebimastat SCHEMBL645121 1.00 MMP1 (1.00) MMP1MMP3MMP9MMP2MMP13
Rebimastat SCHEMBL4826862 1.00 MMP1 (1.00) MMP1MMP3MMP9MMP2MMP13
Rebimastat SCHEMBL12946005 1.00 MMP1 (1.00) MMP1MMP3MMP9MMP2MMP13
Rebimastat SCHEMBL12247626 0.94 MMP1 (0.90) MMP1MMP3MMP9MMP2MMP13
Rebimastat SCHEMBL12247617 0.94 MMP1 (0.88) MMP1MMP3MMP9MMP2MMP13
SCHEMBL7254495 0.91 MMP9 (0.84) MMP1MMP3MMP9MMP2MMP13
SCHEMBL6554608 0.91 MMP9 (0.84) MMP1MMP3MMP9MMP2MMP13
SCHEMBL12300383 0.91 MMP1 (0.83) MMP1MMP3MMP9MMP2MMP13
SCHEMBL6760102 0.89 MMP3 (0.81) MMP1MMP3MMP9MMP2MMP13

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1324975-A2 DYNAMIC RESOLUTION OF ISOMERS AND RESOLVED ISOMERS Bristol-Myers Squibb Company (US) 2003-07-09 EP claimed
WO-2002028809-A2 DYNAMIC RESOLUTION OF ISOMERS AND RESOLVED ISOMERS BRISTOL-MYERS SQUIBB COMPANY (US) 2002-04-11 WO claimed
US-20110230452-A1 Compounds and methods for the treatment of pain and other diseases AQUILUS PHARMACEUTICALS, INC. 2011-09-22 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-20110230452-A1 Compounds and methods for the treatment of pain and other diseases MMP9, MMP10, MMP3 MMP1 9/4885MMP9 1/4885MMP2 5/4885

“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.