SCHEMBL20442198

SCHEMBL20442198

CCC(CC)C(=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
▸ LDHB P07195 1/20 0.36
▸ KLKB1 P03952 6/20 0.35
▸ NNMT P40261 2/20 0.34
▸ MC4R P32245 1/20 0.34
▸ MC5R P33032 1/20 0.34
▸ MC3R P41968 1/20 0.34
▸ MC1R Q01726 1/20 0.34
▸ PLAU P00749 3/20 0.33
▸ KEAP1 Q14145 1/20 0.33
▸ CTSG P08311 2/20 0.32
▸ MAPT P10636 1/20 0.32
▸ KMT2A Q03164 1/20 0.32
▸ 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
▸ HDAC8 Q9BY41 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 0.90 MC4R (0.35) LDHBKLKB1NNMTMC4RMC5R
SCHEMBL25589569 0.90 MC4R (0.35) LDHBKLKB1NNMTMC4RMC5R
SCHEMBL25591860 0.88 MC4R (0.36) LDHBKLKB1NNMTMC4RMC5R
SCHEMBL26550888 0.87 LDHB (0.39) LDHBKLKB1NNMTMC4RMC5R
SCHEMBL26548790 0.86 LDHB (0.38) LDHBKLKB1NNMTMC4RMC5R
SCHEMBL26549275 0.86 LDHB (0.38) LDHBKLKB1NNMTMC4RMC5R
SCHEMBL26550424 0.84 LDHB (0.40) LDHBKLKB1NNMTMC4RMC5R
SCHEMBL26549219 0.83 LDHB (0.39) LDHBKLKB1NNMTMC4RMC5R
SCHEMBL26549320 0.83 LDHB (0.39) LDHBKLKB1NNMTMC4RMC5R
SCHEMBL26548683 0.83 LDHB (0.39) LDHBKLKB1NNMTMC4RMC5R

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-10675356-B2 Peptide oligonucleotide conjugates SAREPTA THERAPEUTICS, INC. (US) 2020-06-09 — — US disclosed
US-20180214567-A1 Peptide Oligonucleotide Conjugates SAREPTA THERAPEUTICS, INC. (US) 2018-08-02 — — 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-20180214567-A1 Peptide Oligonucleotide Conjugates MYOF, MUSK, MTPN LDHB 1407/4885KLKB1 813/4885NNMT 3072/4885
US-10675356-B2 Peptide oligonucleotide conjugates MYOF, MUSK, MTPN LDHB 1407/4885KLKB1 813/4885NNMT 3072/4885

“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.

Send feedback