Hydantoin

Hydantoin

SCHEMBL8764797

O=C1CNC(=O)N1.O=C1NC(=O)C(c2ccccc2)N1

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.51
MAPT P10636 6/20 0.44
ALDH1A1 P00352 4/20 0.44
USP2 O75604 1/20 0.44
MAPK10 P53779 1/20 0.44
DDB1 Q16531 1/20 0.42
CRBN Q96SW2 1/20 0.42
LMNA P02545 3/20 0.41
KDM4E B2RXH2 3/20 0.41
HPGD P15428 1/20 0.41
ADORA3 P0DMS8 1/20 0.41
HTT P42858 3/20 0.40
POLB P06746 1/20 0.40
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
HSD17B10 Q99714 1/20 0.37

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
SCHEMBL395878 0.86 TDP1 (0.66) TDP1MAPTALDH1A1USP2MAPK10
SCHEMBL31738422 0.86 TDP1 (0.66) TDP1MAPTALDH1A1USP2MAPK10
SCHEMBL19955179 0.86 TDP1 (0.66) TDP1MAPTALDH1A1USP2MAPK10
SCHEMBL27560838 0.84 TDP1 (0.63) TDP1MAPTALDH1A1USP2MAPK10
Nitrous Acid SCHEMBL7062049 0.78 TDP1 (0.56) TDP1MAPTALDH1A1USP2MAPK10
SCHEMBL13527924 0.76 TDP1 (0.80) TDP1MAPTALDH1A1USP2MAPK10
Hydantoin SCHEMBL27574136 0.76 CRBN (0.46) TDP1MAPTALDH1A1DDB1CRBN
SCHEMBL1624200 0.76 TDP1 (0.62) TDP1MAPTALDH1A1USP2MAPK10
SCHEMBL4477872 0.75 DDB1 (0.46) MAPTALDH1A1USP2MAPK10DDB1
SCHEMBL28359790 0.75 DDB1 (0.46) MAPTALDH1A1USP2MAPK10DDB1

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
EP-0677585-B1 Process for the production of D-alpha-amino acids ENIRICERCHE SPA (IT) 1997-07-23 EP claimed