SCHEMBL3475969

SCHEMBL3475969

CCCCCCOC(=O)NCc1ccc(C(=O)O)cc1

nearest known ligand 0.58

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CSNK2A2 P19784 2/20 0.57
CSNK2A1 P68400 2/20 0.57
TP53 P04637 1/20 0.56
TSHR P16473 1/20 0.56
PLA2G4B P0C869 4/20 0.55
KMT2A Q03164 2/20 0.53
RARB P10826 7/20 0.52
NPC1 O15118 1/20 0.52
RAB9A P51151 1/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
MEN1 O00255 1/20 0.51
ALDH1A1 P00352 1/20 0.51
RARA P10276 1/20 0.51
MAPT P10636 1/20 0.51
MTOR P42345 1/20 0.51
PLA2G4A P47712 1/20 0.50

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
SCHEMBL27904058 0.94 KMT2A (0.55) CSNK2A2CSNK2A1TP53TSHRPLA2G4B
SCHEMBL3478444 0.88 ACHE (0.49) TSHRNPC1RAB9ASMN1; SMN2ALDH1A1
SCHEMBL28969034 0.87 NPC1 (0.63) TP53TSHRNPC1RAB9ASMN1; SMN2
SCHEMBL28105060 0.87 NPC1 (0.63) TP53TSHRNPC1RAB9ASMN1; SMN2
SCHEMBL27621693 0.87 NPC1 (0.63) TP53TSHRNPC1RAB9ASMN1; SMN2
SCHEMBL29106946 0.87 NPC1 (0.63) TP53TSHRNPC1RAB9ASMN1; SMN2
SCHEMBL28969065 0.87 NPC1 (0.63) TP53TSHRNPC1RAB9ASMN1; SMN2
SCHEMBL8773507 0.87 NPC1 (0.63) TP53TSHRNPC1RAB9ASMN1; SMN2
Hydrochloric Acid SCHEMBL3478476 0.86 ACHE (0.48) TSHRNPC1RAB9ASMN1; SMN2ALDH1A1
SCHEMBL5803249 0.85 NPC1 (0.62) TP53TSHRNPC1RAB9ASMN1; 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-20100267779-A1 Novel Compounds and Methods of Using Them SYNDAX PHARMACEUTICALS, INC. (US) 2010-10-21 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-20100267779-A1 Novel Compounds and Methods of Using Them HDAC1, HDAC3, HDAC6 CSNK2A2 174/4885CSNK2A1 161/4885TP53 1472/4885

“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.