SCHEMBL13138368

SCHEMBL13138368

C=CCSSCC(NC(C)=O)C(=O)OCC

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 2/20 0.43
▸ CYP1A2 P05177 1/20 0.38
▸ CYP2C9 P11712 1/20 0.38
▸ CYP2C19 P33261 1/20 0.38
▸ HTT P42858 1/20 0.38
▸ CAD P27708 1/20 0.36
▸ L3MBTL1 Q9Y468 1/20 0.36
▸ KMT2A Q03164 2/20 0.34
▸ POLB P06746 1/20 0.34
▸ ALDH1A1 P00352 4/20 0.33
▸ ALOX15 P16050 2/20 0.33
▸ TRPA1 O75762 1/20 0.33
▸ CYP3A4 P08684 1/20 0.33
▸ HPGD P15428 1/20 0.33
▸ NPSR1 Q6W5P4 1/20 0.33
▸ MAPT P10636 3/20 0.32
▸ LMNA P02545 1/20 0.32
▸ PLA2G2C Q5R387 1/20 0.32
▸ KDM4E B2RXH2 1/20 0.32
▸ THRB P10828 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
SCHEMBL2953807 0.89 CYP1A2 (0.44) SMN1; SMN2CYP1A2CYP2C9CYP2C19HTT
SCHEMBL2953812 0.89 CYP1A2 (0.44) SMN1; SMN2CYP1A2CYP2C9CYP2C19HTT
SCHEMBL2953811 0.89 CYP1A2 (0.44) SMN1; SMN2CYP1A2CYP2C9CYP2C19HTT
SCHEMBL19216892 0.84 ITGB1 (0.43) SMN1; SMN2CYP1A2CYP2C9CYP2C19HTT
SCHEMBL11773441 0.83 SMN1; SMN2 (0.46) SMN1; SMN2CYP1A2CYP2C9CYP2C19HTT
SCHEMBL11773446 0.83 SMN1; SMN2 (0.46) SMN1; SMN2CYP1A2CYP2C9CYP2C19HTT
SCHEMBL24378377 0.81 CYP1A2 (0.40) SMN1; SMN2CYP1A2CYP2C9CYP2C19HTT
SCHEMBL2223617 0.81 MAPT (0.47) SMN1; SMN2ALDH1A1ALOX15TRPA1CYP3A4
SCHEMBL12442318 0.81 MAPT (0.47) SMN1; SMN2ALDH1A1ALOX15TRPA1CYP3A4
SCHEMBL19924329 0.80 CYP1A2 (0.45) SMN1; SMN2CYP1A2CYP2C9CYP2C19HTT

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-20100222549-A1 DECHALCOGENATIVE METHODS FOR THE PREPARATION OF ALLYLIC SULFIDES NIH-DEITR 2010-09-02 — — 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-20100222549-A1 DECHALCOGENATIVE METHODS FOR THE PREPARATION OF ALLYLIC SULFIDES TST, SCLY, AP2S1 SMN1; SMN2 4012/4885CYP1A2 634/4885CYP2C9 1081/4885

“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.

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