SCHEMBL2178561

SCHEMBL2178561

Nc1ccc(S(=O)(=O)Nc2cc(-c3ccccc3)ncn2)cc1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMO O15229 1/20 0.62
MAPT P10636 3/20 0.61
CYP2C19 P33261 3/20 0.59
SMN1; SMN2 Q16637 1/20 0.56
KMT2A Q03164 1/20 0.51
LMNA P02545 3/20 0.51
CYP2C9 P11712 3/20 0.51
TSHR P16473 3/20 0.49
AURKA O14965 1/20 0.49
DHFR P00374 1/20 0.49
KEAP1 Q14145 1/20 0.48
ALDH1A1 P00352 2/20 0.47
ADRA1A P35348 1/20 0.47
BACE1 P56817 4/20 0.46
ASIC3 Q9UHC3 1/20 0.46
CYP3A4 P08684 2/20 0.46
USP2 O75604 1/20 0.46
CYP1A2 P05177 1/20 0.46
CYP2D6 P10635 1/20 0.46
CLK4 Q9HAZ1 1/20 0.46

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
SCHEMBL2180234 0.83 KMO (0.58) KMOMAPTCYP2C19SMN1; SMN2KMT2A
SCHEMBL2350284 0.80 CYP2C19 (0.68) MAPTCYP2C19SMN1; SMN2LMNACYP2C9
SCHEMBL2177837 0.77 CYP2C19 (0.68) MAPTCYP2C19SMN1; SMN2LMNACYP2C9
SCHEMBL14758742 0.76 KMO (1.00) KMOCYP2C19CYP2C9TSHRBACE1
SCHEMBL12684797 0.76 MAPT (1.00) MAPTCYP2C19SMN1; SMN2KMT2ALMNA
SCHEMBL4666194 0.76 TP53 (0.61) MAPTCYP2C19KMT2ACYP2C9TSHR
SCHEMBL4665854 0.75 BACE1 (0.60) KMOMAPTCYP2C19KMT2ALMNA
SCHEMBL4665753 0.75 BACE1 (0.55) KMOMAPTCYP2C19SMN1; SMN2LMNA
Sulfamonomethoxine SCHEMBL93784 0.74 CYP2C19 (1.00) MAPTCYP2C19SMN1; SMN2KMT2ALMNA
SCHEMBL1136466 0.74 CYP2C19 (0.64) MAPTCYP2C19SMN1; SMN2KMT2ALMNA

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-20130022629-A1 Modulators of Immunoinhibitory Receptor PD-1, and Methods of Use Thereof PRESIDENT AND FELLOWS OF HARVARD COLLEGE 2013-01-24 US disclosed
US-20130022629-A1 Modulators of Immunoinhibitory Receptor PD-1, and Methods of Use Thereof PRESIDENT AND FELLOWS OF HARVARD COLLEGE 2013-01-24 US disclosed
WO-2011082400-A2 MODULATORS OF IMMUNOINHIBITORY RECEPTOR PD-1, AND METHODS OF USE THEREOF PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 2011-07-07 WO disclosed
WO-2011082400-A2 MODULATORS OF IMMUNOINHIBITORY RECEPTOR PD-1, AND METHODS OF USE THEREOF PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 2011-07-07 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-20130022629-A1 Modulators of Immunoinhibitory Receptor PD-1, and Methods of Use Thereof CD274, PDCD1LG2, PDCD1 KMO 741/4885MAPT 4352/4885CYP2C19 2798/4885

“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.