SCHEMBL30883294

SCHEMBL30883294

NC(=O)[C@@H](N)Cc1cccc(O)c1O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IAPP P10997 4/20 0.46
GABRA1 P14867 1/20 0.41
GABRB2 P47870 1/20 0.41
NOS3 P29474 2/20 0.41
NOS1 P29475 2/20 0.41
NOS2 P35228 2/20 0.41
TDP1 Q9NUW8 3/20 0.40
USP2 O75604 2/20 0.40
ALOX15 P16050 2/20 0.40
HSD17B10 Q99714 2/20 0.40
ALDH1A1 P00352 2/20 0.40
LMNA P02545 2/20 0.40
HPGD P15428 2/20 0.40
RECQL P46063 2/20 0.40
HIF1A Q16665 2/20 0.40
KDM4E B2RXH2 2/20 0.40
RGS12 O14924 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2C9 P11712 1/20 0.40
PKM P14618 1/20 0.40

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
SCHEMBL157790 0.86 KDM4E (0.56) IAPPNOS3NOS1NOS2TDP1
SCHEMBL1700767 0.86 KDM4E (0.56) IAPPNOS3NOS1NOS2TDP1
SCHEMBL29540097 0.86 KDM4E (0.56) IAPPNOS3NOS1NOS2TDP1
Catechol SCHEMBL28214736 0.83 SLC7A5 (0.53) IAPPNOS3NOS1NOS2TDP1
Chloromethane SCHEMBL28239479 0.81 HIF1A (0.51) IAPPNOS3NOS1NOS2TDP1
Phosphoric Acid SCHEMBL28045536 0.80 HIF1A (0.50) NOS3NOS1NOS2TDP1USP2
SCHEMBL5463179 0.77 GABRA1 (0.47) IAPPGABRA1GABRB2TDP1ALOX15
SCHEMBL632694 0.76 GABRA1 (0.55) GABRA1GABRB2
SCHEMBL490685 0.76 KMT2A (0.52) IAPPGABRA1GABRB2TDP1ALOX15
SCHEMBL4350641 0.75 IAPP (0.48) IAPPTDP1HSD17B10ALDH1A1LMNA

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
CN-111868071-B Novel dopamine precursors 耶路撒冷希伯来大学伊森姆研究发展有限公司 2024-03-26 CN disclosed