SCHEMBL5512

SCHEMBL5512

CCC(Cc1ccc(-c2ccc(OP(=O)(OC(C)(C)C)OC(C)(C)C)cc2)cc1)[C@](C)(C(=O)O)S(C)(=O)=O

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
BCL2 P10415 1/20 0.35
MMP1 P03956 1/20 0.34
PPARG P37231 7/20 0.32
PPARA Q07869 6/20 0.32
CYP2C19 P33261 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
MME P08473 1/20 0.32
MMEL1 Q495T6 1/20 0.32
CTSS P25774 1/20 0.32
CTSK P43235 1/20 0.32

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
SCHEMBL10098 0.80 BLM (0.39) MMEMMEL1CTSSCTSK
SCHEMBL5366 0.76 SLC6A2 (0.50)
SCHEMBL16136708 0.75 MME (0.43) MMP1PPARGPPARAMMECTSS
SCHEMBL12042757 0.72 TBXAS1 (0.43) PPARGPPARACYP2C19SMN1; SMN2MME
SCHEMBL5510 0.71 SLC6A2 (0.44)
SCHEMBL15608166 0.69 KDM4E (0.43) CYP2C19SMN1; SMN2
SCHEMBL6270784 0.67 PPARA (0.47) PPARGPPARACYP2C19SMN1; SMN2
SCHEMBL12059691 0.65 ITGB3 (0.62) MME
SCHEMBL2016294 0.64 ALDH1A1 (0.39)
SCHEMBL15608262 0.64 CYP4F2 (0.47) CYP2C19SMN1; 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140364398-A1 C-Linked Hydroxamic Acid Derivatives Useful As Antibacterial Agents PFIZER INC. (US) 2014-12-11 US disclosed
US-8853258-B2 C-linked hydroxamic acid derivatives useful as antibacterial agents PFIZER INC. (US) 2014-10-07 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-20140364398-A1 C-Linked Hydroxamic Acid Derivatives Useful As Antibacterial Agents LCT, AGXT, PRXL2A BCL2 2162/4885MMP1 686/4885PPARG 2968/4885

“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.