SCHEMBL29488200

SCHEMBL29488200

COc1ccccc1NC(=S)NN

nearest known ligand 0.66

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HPGD P15428 2/20 0.66
ALDH1A1 P00352 2/20 0.65
HTT P42858 1/20 0.65
KMT2A Q03164 1/20 0.64
GAA P10253 2/20 0.62
ALOX12 P18054 3/20 0.59
SMN1; SMN2 Q16637 2/20 0.59
LMNA P02545 2/20 0.59
KDM4E B2RXH2 1/20 0.59
NPSR1 Q6W5P4 1/20 0.57
MAPT P10636 1/20 0.57
CYP1A2 P05177 1/20 0.57
CYP3A4 P08684 1/20 0.57
CYP2D6 P10635 1/20 0.57
CYP2C19 P33261 1/20 0.57

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
SCHEMBL458174 1.00 HPGD (0.66) HPGDALDH1A1HTTKMT2AGAA
SCHEMBL31388324 0.89 HPGD (0.80) HPGDALDH1A1HTTKMT2AGAA
SCHEMBL3822985 0.89 HPGD (0.80) HPGDALDH1A1HTTKMT2AGAA
SCHEMBL27920292 0.86 HPGD (0.62) HPGDALDH1A1HTTKMT2AGAA
SCHEMBL13299603 0.84 HPGD (0.68) HPGDALDH1A1HTTKMT2AGAA
SCHEMBL25347923 0.82 HPGD (0.66) HPGDALDH1A1HTTKMT2AGAA
SCHEMBL458501 0.82 ALDH1A1 (0.61) HPGDALDH1A1HTTKMT2AGAA
SCHEMBL1396138 0.81 ALDH1A1 (0.64) HPGDALDH1A1HTTKMT2AGAA
SCHEMBL29654196 0.81 ALDH1A1 (0.64) HPGDALDH1A1HTTKMT2AGAA
SCHEMBL17956756 0.81 GAA (0.71) HPGDALDH1A1HTTKMT2AGAA

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-2022086079-A1 DERIVATIVE OF SEMICARBAZONE OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, AND USE THEREOF 고려대학교 산학협력단 2022-04-28 WO disclosed