SCHEMBL6488673

SCHEMBL6488673

O=C(c1cccs1)N1CCN(CCCCCCN2C(=O)C=CC2=O)CC1

nearest known ligand 0.61

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.61
▸ KDM4E B2RXH2 2/20 0.61
▸ TSHR P16473 1/20 0.58
▸ KCNA5 P22460 10/20 0.56
▸ HTT P42858 1/20 0.55
▸ SMN1; SMN2 Q16637 1/20 0.55
▸ GAA P10253 1/20 0.52

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
SCHEMBL25221022 0.84 ALDH1A1 (0.65) ALDH1A1KDM4ETSHRKCNA5HTT
SCHEMBL6496563 0.79 ALDH1A1 (0.56) ALDH1A1KDM4ETSHRKCNA5HTT
SCHEMBL13149677 0.78 ALDH1A1 (0.95) ALDH1A1KDM4ETSHRKCNA5HTT
SCHEMBL6482607 0.77 ALDH1A1 (0.56) ALDH1A1KDM4ETSHRKCNA5HTT
SCHEMBL11293119 0.77 GAA (0.85) ALDH1A1TSHRHTTSMN1; SMN2GAA
SCHEMBL6485781 0.76 KDM4E (0.53) ALDH1A1KDM4ETSHRKCNA5HTT
SCHEMBL6500436 0.76 KDM4E (0.53) ALDH1A1KDM4ETSHRKCNA5HTT
SCHEMBL6500035 0.76 KDM4E (0.53) ALDH1A1KDM4ETSHRKCNA5HTT
SCHEMBL6485461 0.76 KDM4E (0.53) ALDH1A1KDM4ETSHRKCNA5HTT
SCHEMBL12789840 0.74 HTT (0.68) ALDH1A1KDM4ETSHRKCNA5HTT

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-6861432-B2 Piperazine derivatives that destabilize androgen receptors SCHERING AKTIENGESELLSCHAFT (DE) 2005-03-01 — — US disclosed
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