SCHEMBL25504336

SCHEMBL25504336

CC[S+]([O-])c1cccc(C(=O)O)c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.45
CA12 O43570 1/20 0.44
CA1 P00915 1/20 0.44
CA2 P00918 1/20 0.44
CA6 P23280 1/20 0.44
CA9 Q16790 1/20 0.44
FOLH1 Q04609 1/20 0.43
TP53 P04637 2/20 0.42
HSD17B10 Q99714 2/20 0.42
KMO O15229 1/20 0.42
CYP1A2 P05177 1/20 0.42
CYP2C9 P11712 1/20 0.42
HPGD P15428 1/20 0.42
MRGPRX4 Q96LA9 2/20 0.41
PKM P14618 1/20 0.41
NFKB1 P19838 1/20 0.41
NFKB2 Q00653 1/20 0.41
RELA Q04206 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
UNG P13051 1/20 0.41

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
SCHEMBL10934217 0.85 ALDH1A1 (0.44) KMT2AHSD17B10HPGDSMN1; SMN2ALDH1A1
SCHEMBL835559 0.80 CA12 (0.48) KMT2ACA12CA1CA2CA6
SCHEMBL11817613 0.80 FOLH1 (0.49) KMT2ACA12CA1CA2CA6
SCHEMBL19416652 0.80 MEN1 (0.40) KMT2ACYP2C9MEN1ALDH1A1
SCHEMBL1447598 0.80 CA12 (0.52) CA12CA1CA2CA6CA9
SCHEMBL28025211 0.79 CA12 (0.44) KMT2ACA12CA1CA2CA6
Hydrochloric Acid SCHEMBL9958863 0.78 TP53 (0.41) CA12CA1CA2CA6CA9
SCHEMBL23513558 0.77 CA12 (0.46) KMT2ACA12CA1CA2CA6
SCHEMBL23513694 0.77 CA12 (0.46) KMT2ACA12CA1CA2CA6
SCHEMBL15819307 0.75 NR4A2 (0.51) KMT2AMRGPRX4MEN1ALDH1A1POLB

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-20230149414-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. 2023-05-18 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-20230149414-A1 COMPOUNDS AND USES THEREOF VHL, CLN6, TFEB KMT2A 792/4885CA12 4343/4885CA1 4780/4885

“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.