SCHEMBL22016331

SCHEMBL22016331

C=C(C)c1ccc(-n2nnnc2SCC(=O)N2CCCCC2)cc1

nearest known ligand 0.80

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 11/20 0.70
TSHR P16473 4/20 0.70
LMNA P02545 1/20 0.60
CRHBP P24387 1/20 0.57
RAB9A P51151 1/20 0.57
CRHR2 Q13324 1/20 0.57
GAA P10253 1/20 0.55
HPGD P15428 1/20 0.54
SMN1; SMN2 Q16637 1/20 0.54
KMT2A Q03164 2/20 0.53

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
SCHEMBL24210125 0.88 ALDH1A1 (0.71) ALDH1A1TSHRLMNACRHBPRAB9A
SCHEMBL24209750 0.88 ALDH1A1 (0.71) ALDH1A1TSHRLMNACRHBPRAB9A
SCHEMBL22009384 0.86 ALDH1A1 (0.69) ALDH1A1TSHRLMNACRHBPRAB9A
SCHEMBL25334790 0.85 ALDH1A1 (0.67) ALDH1A1TSHRCRHBPRAB9ACRHR2
SCHEMBL25937563 0.81 ALDH1A1 (0.66) ALDH1A1TSHRLMNACRHBPRAB9A
SCHEMBL24209789 0.79 ALDH1A1 (0.61) ALDH1A1TSHRLMNAGAAHPGD
SCHEMBL24209735 0.77 ALDH1A1 (0.58) ALDH1A1TSHRLMNAGAAHPGD
SCHEMBL24209736 0.77 ALDH1A1 (0.58) ALDH1A1TSHRLMNARAB9AHPGD
SCHEMBL24209738 0.77 GAA (0.68) ALDH1A1TSHRLMNAGAAHPGD
SCHEMBL24209629 0.74 ALDH1A1 (0.54) ALDH1A1TSHRLMNAGAAHPGD

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
WO-2020099652-A1 COMPOUNDS THAT SELECTIVELY AND EFFECTIVELY INHIBIT HAKAI-MEDIATED UBIQUITINATION, AS ANTI-CANCER DRUGS FUNDACIÓN PROFESOR NOVOA SANTOS (ES) 2020-05-22 WO disclosed