SCHEMBL31364686

SCHEMBL31364686

O=C1COc2c(cccc2C(=O)O)N1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMYD3 Q9H7B4 1/20 0.57
GAA P10253 1/20 0.52
KMT2A Q03164 2/20 0.49
MEN1 O00255 1/20 0.44
CREBBP Q92793 2/20 0.42
BRD4 O60885 1/20 0.42
ALOX5 P09917 1/20 0.42
SCN5A Q14524 2/20 0.41
SCN9A Q15858 2/20 0.41
HTR1A P08908 2/20 0.41
DRD2 P14416 1/20 0.41
SCN1A P35498 1/20 0.40
PARP1 P09874 1/20 0.40
ALDH1A1 P00352 2/20 0.39
MAPT P10636 1/20 0.39
PKM P14618 1/20 0.39
LMNA P02545 1/20 0.39
LIG1 P18858 1/20 0.38
HTR1D P28221 1/20 0.38
HTR1B P28222 1/20 0.38

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
SCHEMBL306669 1.00 SMYD3 (0.57) SMYD3GAAKMT2AMEN1CREBBP
SCHEMBL17476309 0.86 SMYD3 (0.56) SMYD3GAAKMT2ACREBBPBRD4
SCHEMBL7279844 0.86 SMYD3 (0.60) SMYD3GAAKMT2ACREBBPBRD4
Hydrochloric Acid SCHEMBL7373686 0.84 SMYD3 (0.58) SMYD3GAAKMT2ACREBBPBRD4
SCHEMBL29753562 0.82 SMYD3 (0.56) SMYD3GAAKMT2ACREBBPBRD4
SCHEMBL17476304 0.82 SMYD3 (0.56) SMYD3GAAKMT2ACREBBPBRD4
SCHEMBL1340605 0.82 SMYD3 (0.56) SMYD3GAAKMT2ACREBBPBRD4
SCHEMBL6181892 0.79 SMYD3 (0.50) SMYD3GAACREBBPBRD4PARP1
SCHEMBL4317646 0.78 SMYD3 (0.51) SMYD3GAACREBBPBRD4HTR1A
SCHEMBL10222933 0.78 SMYD3 (0.49) SMYD3GAAKMT2ACREBBPBRD4

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-2025020886-A1 AZAQUINAZOLINE RING DERIVATIVE AND USE THEREOF 浙江星浩澎博医药有限公司 2025-01-30 WO disclosed