SCHEMBL3067032

SCHEMBL3067032

Cc1cc(=S)[nH]c2ccccc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 5/20 1.00
▸ HSD17B10 Q99714 3/20 1.00
▸ HPGD P15428 2/20 1.00
▸ ALOX15 P16050 2/20 1.00
▸ RXFP1 Q9HBX9 3/20 0.63
▸ MAPT P10636 3/20 0.63
▸ KDM4E B2RXH2 2/20 0.63
▸ CYP1A2 P05177 2/20 0.62
▸ CYP2C19 P33261 1/20 0.62
▸ TNKS2 Q9H2K2 1/20 0.62
▸ KIF11 P52732 2/20 0.47
▸ KMT2A Q03164 2/20 0.47
▸ AHR P35869 2/20 0.47
▸ ATM Q13315 1/20 0.47
▸ GPR3 P46089 1/20 0.46
▸ GAA P10253 1/20 0.46
▸ MEN1 O00255 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
SCHEMBL3067442 0.78 RXFP1 (1.00) ALDH1A1HSD17B10HPGDALOX15RXFP1
SCHEMBL3057288 0.78 ALDH1A1 (1.00) ALDH1A1HSD17B10HPGDALOX15RXFP1
SCHEMBL29650180 0.77 TNKS2 (1.00) ALDH1A1HSD17B10HPGDALOX15MAPT
SCHEMBL377796 0.77 TNKS2 (1.00) ALDH1A1HSD17B10HPGDALOX15MAPT
Hydrochloric Acid SCHEMBL30293259 0.75 TNKS2 (0.96) ALDH1A1HSD17B10HPGDALOX15MAPT
SCHEMBL3071128 0.75 ALDH1A1 (0.59) ALDH1A1HSD17B10HPGDALOX15RXFP1
SCHEMBL3053313 0.73 ALDH1A1 (0.59) ALDH1A1HSD17B10HPGDALOX15RXFP1
Carbazole SCHEMBL27951197 0.70 ALDH1A1 (0.74) ALDH1A1HSD17B10HPGDALOX15MAPT
SCHEMBL11613460 0.69 KIF11 (0.66) ALDH1A1HSD17B10HPGDALOX15MAPT
SCHEMBL31474794 0.69 KIF11 (0.66) ALDH1A1HSD17B10HPGDALOX15MAPT

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-8399447-B2 Metal triangulo compound and methods of using the same NATIONAL UNIVERSITY OF SINGAPORE (SG) 2013-03-19 — — US disclosed
US-20100209431-A1 METAL TRIANGULO COMPOUND AND METHODS OF USING THE SAME NATIONAL UNIVERSITY OF SINGAPORE 2010-08-19 — — US disclosed
EP-2147005-A1 METAL TRIANGULO COMPOUND AND METHODS OF USING THE SAME National University of Singapore (SG) 2010-01-27 — — EP disclosed
WO-2008127197-A1 METAL TRIANGULO COMPOUND AND METHODS OF USING THE SAME NATIONAL UNIVERSITY OF SINGAPORE (SG) 2008-10-23 — — 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-20100209431-A1 METAL TRIANGULO COMPOUND AND METHODS OF USING THE SAME CASP3, BAX, CASP7 ALDH1A1 1447/4885HSD17B10 3305/4885HPGD 1967/4885

“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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