SCHEMBL25589569

SCHEMBL25589569

CC(=O)CNC(=O)C1CSc2c(F)c(F)c(c(F)c2F)-c2c(F)c(F)c(c(F)c2F)SCC(NO)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)N1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MC4R P32245 1/20 0.35
▸ MC5R P33032 1/20 0.35
▸ MC3R P41968 1/20 0.35
▸ MC1R Q01726 1/20 0.35
▸ LDHB P07195 1/20 0.34
▸ KEAP1 Q14145 2/20 0.34
▸ KLKB1 P03952 3/20 0.33
▸ CTSG P08311 2/20 0.33
▸ NNMT P40261 2/20 0.33
▸ PLAU P00749 3/20 0.32
▸ SIRT2 Q8IXJ6 2/20 0.31
▸ SIRT1 Q96EB6 2/20 0.31
▸ SIRT3 Q9NTG7 2/20 0.31
▸ HDAC3 O15379 1/20 0.31
▸ HDAC4 P56524 1/20 0.31
▸ HDAC1 Q13547 1/20 0.31
▸ HDAC7 Q8WUI4 1/20 0.31
▸ HDAC2 Q92769 1/20 0.31
▸ HDAC10 Q969S8 1/20 0.31
▸ HDAC11 Q96DB2 1/20 0.31

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
SCHEMBL22340342 1.00 MC4R (0.35) MC4RMC5RMC3RMC1RLDHB
SCHEMBL25591860 0.98 MC4R (0.36) MC4RMC5RMC3RMC1RLDHB
SCHEMBL20442198 0.90 LDHB (0.36) MC4RMC5RMC3RMC1RLDHB
SCHEMBL22061900 0.89 LDHB (0.44) LDHBKLKB1HDAC3HDAC4HDAC1
SCHEMBL20442189 0.87 LDHB (0.41) LDHBKLKB1HDAC3HDAC4HDAC1
SCHEMBL25589974 0.86 LDHB (0.45) LDHBKLKB1HDAC3HDAC4HDAC1
SCHEMBL26548790 0.85 LDHB (0.38) MC4RMC5RMC3RMC1RLDHB
SCHEMBL26549275 0.85 LDHB (0.38) MC4RMC5RMC3RMC1RLDHB
SCHEMBL26550888 0.83 LDHB (0.39) MC4RMC5RMC3RMC1RLDHB
SCHEMBL26548683 0.82 LDHB (0.39) MC4RMC5RMC3RMC1RLDHB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11672871-B2 Peptide oligonucleotide conjugates SAREPTA THERAPEUTICS, INC. (US) 2023-06-13 — — 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-11672871-B2 Peptide oligonucleotide conjugates MYOF, MUSK, MTPN MC4R 2023/4885MC5R 3411/4885MC3R 2842/4885

“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.

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