SCHEMBL3395965

SCHEMBL3395965

NC(=O)C(S)c1cccc(Cl)c1Cl

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PNMT P11086 2/20 0.48
CYP1A2 P05177 1/20 0.48
CYP3A4 P08684 1/20 0.48
CYP2D6 P10635 1/20 0.48
NFKB1 P19838 1/20 0.48
ALDH1A1 P00352 3/20 0.47
LMNA P02545 2/20 0.47
GLA P06280 1/20 0.47
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
CXCL8 P10145 1/20 0.42
TSHR P16473 2/20 0.41
IDO1 P14902 1/20 0.40
TDO2 P48775 1/20 0.40
S100B P04271 1/20 0.39
ITGB3 P05106 1/20 0.39
ITGAV P06756 1/20 0.39
KDM4E B2RXH2 1/20 0.37
KCNH2 Q12809 1/20 0.37
CACNA1G O43497 1/20 0.35

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
SCHEMBL11099021 0.83 MEN1 (0.51) PNMTCYP1A2CYP3A4CYP2D6NFKB1
SCHEMBL17513421 0.78 CXCL8 (0.60) PNMTCYP1A2CYP3A4CYP2D6NFKB1
SCHEMBL11080393 0.73 MEN1 (0.49) PNMTCYP1A2CYP3A4CYP2D6NFKB1
SCHEMBL381133 0.72 CYP1A2 (0.55) PNMTCYP1A2CYP3A4CYP2D6NFKB1
SCHEMBL30023350 0.71 CYP1A2 (0.46) PNMTCYP1A2CYP3A4CYP2D6NFKB1
SCHEMBL11078510 0.71 MEN1 (0.48) PNMTCYP1A2CYP3A4CYP2D6NFKB1
SCHEMBL2838988 0.71 CXCL8 (0.45) CYP1A2CYP3A4ALDH1A1LMNAKMT2A
SCHEMBL10969727 0.70 ALDH1A1 (0.41) CYP1A2CYP3A4ALDH1A1MEN1KMT2A
SCHEMBL9518776 0.70 CXCL8 (0.47) CYP1A2ALDH1A1LMNAKMT2ACXCL8
SCHEMBL2349279 0.69 MEN1 (0.53) PNMTCYP1A2CYP3A4CYP2D6NFKB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2145888-A1 Deazapurine derivatives as HSP90-Inhibitors Conforma Therapeutics Corporation (US) 2010-01-20 EP disclosed
US-20070185064-A1 2-Aminopurine Analogs Having HSP90-Inhibiting Activity CONFORMA THERAPEUTICS CORPORATION (US) 2007-08-09 US disclosed
US-7138401-B2 2-aminopurine analogs having HSP90-inhibiting activity CONFORMA THERAPEUTICS CORPORATION (US) 2006-11-21 US disclosed
EP-1670802-A2 NOVEL HETEROCYCLIC COMPOUNDS AS HSP90-INHIBITORS Conforma Therapeutic Corporation (US) 2006-06-21 EP disclosed
US-20050113340-A1 2-Aminopurine analogs having HSP90-inhibiting activity CONFORMA THERAPEUTICS CORPORATION 2005-05-26 US disclosed
WO-2005028434-A2 NOVEL HETEROCYCLIC COMPOUNDS AS HSP90-INHIBITORS CONFORMA THERAPEUTICS CORPORATION (US) 2005-03-31 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 (2 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-20050113340-A1 2-Aminopurine analogs having HSP90-inhibiting activity HSP90AB2P, HSP90AB1, HSP90AA1 PNMT 2060/4885CYP1A2 1520/4885CYP3A4 3117/4885
US-20070185064-A1 2-Aminopurine Analogs Having HSP90-Inhibiting Activity HSP90AB2P, HSP90AB1, HSP90AA1 PNMT 2060/4885CYP1A2 1520/4885CYP3A4 3117/4885

“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.