Propionic Acid

Propionic Acid

SCHEMBL8534858

CCC(=O)O.NN=CNc1cccc(S(=O)(=O)c2c(Cl)cc(-c3ccccc3)c(N)c2Cl)c1

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
RORC P51449 1/20 0.36
MAPT P10636 5/20 0.35
CA1 P00915 4/20 0.34
CA2 P00918 4/20 0.34
CA4 P22748 2/20 0.34
ALDH1A1 P00352 3/20 0.34
IKBKB O14920 2/20 0.34
CHUK O15111 2/20 0.34
SMN1; SMN2 Q16637 2/20 0.34
CRHBP P24387 1/20 0.34
CRHR2 Q13324 1/20 0.34
KDM4E B2RXH2 1/20 0.33
GAA P10253 1/20 0.33
DHODH Q02127 1/20 0.32
MALT1 Q9UDY8 2/20 0.32
LMNA P02545 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
Propionic Acid SCHEMBL8698743 0.79 MAPT (0.38) MAPTCA1CA2CA4ALDH1A1
SCHEMBL8531518 0.69 CA1 (0.34) MAPTCA1CA2CA4ALDH1A1
SCHEMBL8428888 0.69 CA1 (0.37) MAPTCA1CA2CA4SMN1; SMN2
Propionic Acid SCHEMBL8534857 0.69 USP28 (0.40) MAPTCA1CA2ALDH1A1SMN1; SMN2
Propionic Acid SCHEMBL8535637 0.65 TUBB4A (0.38) MAPTCA1CA2ALDH1A1KDM4E
SCHEMBL8536202 0.65 FFAR1 (0.35) MAPTCA1CA2CA4ALDH1A1
SCHEMBL8537256 0.64 L3MBTL1 (0.40) MAPTCA1CA2CA4ALDH1A1
SCHEMBL8698661 0.64 KDM4E (0.38) MAPTCA1CA2CA4ALDH1A1
SCHEMBL8501213 0.61 CA12 (0.40) CA1CA2
SCHEMBL6777725 0.60 RAB9A (0.50) MAPTCA1CA2ALDH1A1SMN1; 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5773646-A INTEGRIN INHIBITORS G. D. SEARLE & CO. (US) 1998-06-30 US disclosed