SCHEMBL15840808

SCHEMBL15840808

Cc1ccc(NC(=S)Nc2ccc(S(=O)(=O)Nc3ccccc3)cc2)cc1Cl

nearest known ligand 0.73

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.73
MAPT P10636 3/20 0.73
LMNA P02545 2/20 0.67
PPIA P62937 6/20 0.67
GPR27 Q9NS67 7/20 0.63
MEN1 O00255 1/20 0.59
GAA P10253 1/20 0.59
KMT2A Q03164 1/20 0.59
SMN1; SMN2 Q16637 1/20 0.57
PKM P14618 1/20 0.55

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
SCHEMBL15840655 0.91 ALDH1A1 (0.71) ALDH1A1MAPTLMNAPPIAGPR27
SCHEMBL15840806 0.89 ALDH1A1 (0.67) ALDH1A1MAPTLMNAPPIAGPR27
SCHEMBL15840434 0.88 MAPT (0.70) ALDH1A1MAPTLMNAPPIAMEN1
SCHEMBL15840704 0.85 ALDH1A1 (0.63) ALDH1A1MAPTLMNAPPIAGPR27
SCHEMBL3396831 0.84 ALDH1A1 (0.85) ALDH1A1MAPTLMNAPPIAMEN1
SCHEMBL15840632 0.84 ALDH1A1 (0.74) ALDH1A1MAPTLMNAPPIAGPR27
SCHEMBL25132396 0.83 ALDH1A1 (0.74) ALDH1A1MAPTLMNAPPIAGPR27
SCHEMBL15840711 0.83 ALDH1A1 (0.74) ALDH1A1MAPTLMNAPPIAGPR27
SCHEMBL8976245 0.81 PKM (0.67) ALDH1A1MAPTLMNAGPR27MEN1
SCHEMBL15840716 0.81 MAPT (0.72) ALDH1A1MAPTLMNAPPIAMEN1

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-20140179681-A1 METHODS AND COMPOSITIONS OF TARGETED DRUG DEVELOPMENT Errico, Joseph P. (US) 2014-06-26 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-20140179681-A1 METHODS AND COMPOSITIONS OF TARGETED DRUG DEVELOPMENT EGFR, ERBB2, ERBB3 ALDH1A1 4348/4885MAPT 1076/4885LMNA 2183/4885

“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.