SCHEMBL859801

SCHEMBL859801

Cc1[nH]cc(SCC(=O)O)c1-c1cccc2ccccc12

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
KDM4E B2RXH2 3/20 0.42
CDC25B P30305 2/20 0.42
CYP1A2 P05177 2/20 0.42
S100A4 P26447 1/20 0.42
ALDH1A1 P00352 3/20 0.41
HPGD P15428 3/20 0.41
CYP2C9 P11712 1/20 0.40
STAT3 P40763 1/20 0.40
HSD17B10 Q99714 1/20 0.40
FFAR1 O14842 1/20 0.40
POLB P06746 1/20 0.40
GSK3B P49841 1/20 0.40
ADK P55263 1/20 0.40
GRK6 P43250 1/20 0.39
MCL1 Q07820 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39

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
SCHEMBL860937 0.87 TYMS (0.50) MAPTSMN1; SMN2MEN1KMT2AKDM4E
SCHEMBL859486 0.79 MEN1 (0.49) MAPTSMN1; SMN2MEN1KMT2AKDM4E
SCHEMBL6922777 0.77 KDM4E (0.52) MAPTMEN1KMT2AKDM4ECDC25B
SCHEMBL3077714 0.74 MEN1 (0.61) MEN1KMT2AKDM4ECYP1A2ALDH1A1
SCHEMBL846430 0.72 MEN1 (0.43) MAPTSMN1; SMN2MEN1KMT2AKDM4E
SCHEMBL845638 0.72 ALDH1A1 (0.44) MAPTSMN1; SMN2MEN1KMT2AKDM4E
SCHEMBL6929804 0.72 CDC25B (0.54) MAPTMEN1KMT2AKDM4ECDC25B
SCHEMBL3396574 0.70 STAT3 (0.74) MAPTSMN1; SMN2CYP1A2ALDH1A1STAT3
SCHEMBL936498 0.69 ALDH1A1 (0.50) MAPTSMN1; SMN2MEN1KMT2AKDM4E
SCHEMBL27233211 0.68 MEN1 (0.67) MAPTSMN1; SMN2MEN1KMT2AKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120122780-A1 Compounds, Compositions and Methods for Modulating Uric Acid Levels ARDEA BIOSCIENCES INC. (US) 2012-05-17 US disclosed
EP-2432774-A2 COMPOUNDS, COMPOSITIONS AND METHODS FOR MODULATING URIC ACID LEVELS Ardea Biosciences, Inc. (US) 2012-03-28 EP disclosed
WO-2010135530-A2 COMPOUNDS, COMPOSITIONS AND METHODS FOR MODULATING URIC ACID LEVELS ARDEA BIOSCIENCES, INC. (US) 2010-11-25 WO 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-20120122780-A1 Compounds, Compositions and Methods for Modulating Uric Acid Levels XDH, PON1, RBP4 MAPT 3061/4885SMN1; SMN2 1435/4885MEN1 3646/4885

“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.