Valeric Acid

Valeric Acid

SCHEMBL7693252

CCCCC(=O)O.CCc1cc(C)c(C(=O)c2ccc(Cl)cc2)n1C

nearest known ligand 0.68

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABCB11 O95342 1/20 0.68
PTGS2 P35354 1/20 0.68
ALDH1A1 P00352 5/20 0.58
CYP1A2 P05177 2/20 0.58
LMNA P02545 1/20 0.58
TSHR P16473 1/20 0.58
SMN1; SMN2 Q16637 1/20 0.58
TDP1 Q9NUW8 1/20 0.58
CYP2D6 P10635 1/20 0.42
MAPT P10636 1/20 0.42
CYP2C9 P11712 1/20 0.42
CYP2C19 P33261 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
OXER1 Q8TDS5 3/20 0.40
RXFP1 Q9HBX9 1/20 0.37
SRD5A1 P18405 1/20 0.36
SRD5A2 P31213 1/20 0.36
HDAC3 O15379 1/20 0.35
HDAC1 Q13547 1/20 0.35
HDAC2 Q92769 1/20 0.35

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
Valeric Acid SCHEMBL7699886 0.89 ABCB11 (0.52) ABCB11PTGS2ALDH1A1CYP1A2LMNA
Valeric Acid SCHEMBL7692764 0.85 ABCB11 (0.49) ABCB11PTGS2ALDH1A1CYP1A2LMNA
Valeric Acid SCHEMBL7693937 0.85 ABCB11 (0.49) ABCB11PTGS2ALDH1A1CYP1A2LMNA
Valeric Acid SCHEMBL7693075 0.84 ABCB11 (0.48) ABCB11PTGS2ALDH1A1CYP1A2LMNA
Octanoic Acid SCHEMBL7677009 0.81 ABCB11 (0.47) ABCB11PTGS2ALDH1A1CYP1A2LMNA
Zomepirac SCHEMBL11495798 0.81 PTGS2 (1.00) ABCB11PTGS2ALDH1A1CYP1A2LMNA
Zomepirac SCHEMBL25735 0.81 PTGS2 (1.00) ABCB11PTGS2ALDH1A1CYP1A2LMNA
Zomepirac SCHEMBL9655800 0.80 PTGS2 (0.97) ABCB11PTGS2ALDH1A1CYP1A2LMNA
Zomepirac SCHEMBL28350948 0.80 PTGS2 (0.97) ABCB11PTGS2ALDH1A1CYP1A2LMNA
Zomepirac SCHEMBL43061 0.80 PTGS2 (0.97) ABCB11PTGS2ALDH1A1CYP1A2LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6455703-B2 ADMINISTERING EFFECTIVE AMOUNT OF 1,3,6-TRIHYDRO-6-AZA-3-OXAPENTALEN-2-ONE DERIVATIVE TO THE PATIENT FOR INDUCING OR PROMOTING APOPTOSIS AND FOR ARRESTING UNCONTROLLED NEOPLASTIC CELL PROLIFERATION CELL PATHWAYS, INC. 2002-09-24 US disclosed
US-20010051651-A1 1,3,6,-trihydro-6-aza-3-oxapentalen-2-one derivatives for the treatment of neoplasia OSI PHARMACEUTICALS, INC. 2001-12-13 US disclosed
US-6160003-A 1,3,6-trihydro-6-aza-3-oxapentalen-2-one derivatives for the treatment of neoplasia CELL PATHWAYS, INC. (US) 2000-12-12 US disclosed
US-5939417-A 1,3,6-trihydro-6-aza-3-oxapentalen-2-one derivatives for the treatment of neoplasia CELL PATHWAYS INC (US) 1999-08-17 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-20010051651-A1 1,3,6,-trihydro-6-aza-3-oxapentalen-2-one derivatives for the treatment of neoplasia MALT1, VHL, CDKN1A ABCB11 2317/4885PTGS2 887/4885ALDH1A1 208/4885

“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.