SCHEMBL30753531

SCHEMBL30753531

CC(=O)OCCN1C(=O)c2c(C)c(-c3ccccc3)c(-c3ccccc3)c(C)c2C1=O

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 1/20 0.47
▸ CASP3 P42574 3/20 0.46
▸ SLC18A3 Q16572 1/20 0.43
▸ TSHR P16473 2/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ GAA P10253 2/20 0.41
▸ ALDH1A1 P00352 2/20 0.41
▸ GLA P06280 1/20 0.40
▸ BRCA1 P38398 1/20 0.40
▸ HSD17B10 Q99714 2/20 0.40
▸ POLB P06746 1/20 0.40
▸ APEX1 P27695 1/20 0.40
▸ TDP1 Q9NUW8 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
SCHEMBL18919446 1.00 SMN1; SMN2 (0.47) SMN1; SMN2CASP3SLC18A3TSHRMEN1
SCHEMBL10495293 0.79 SMN1; SMN2 (0.67) SMN1; SMN2TSHRMEN1KMT2AGAA
SCHEMBL18919421 0.77 GAA (0.41) CASP3TSHRKMT2AGAAPOLB
SCHEMBL18919411 0.75 HEXA (0.44) TSHRGAA
SCHEMBL10830513 0.74 ALDH1A1 (0.52) SMN1; SMN2CASP3SLC18A3TSHRGAA
SCHEMBL21909067 0.73 CDK8 (0.36) SMN1; SMN2CASP3TSHRKMT2AGAA
Trifluoroacetic Acid SCHEMBL21828450 0.72 LCK (0.36) CASP3POLB
SCHEMBL18470154 0.72 ALDH1A1 (0.57) SMN1; SMN2TSHRMEN1KMT2AGAA
SCHEMBL20574374 0.71 POLB (0.48) CASP3TSHRMEN1KMT2AGAA
SCHEMBL18942729 0.71 AKT1 (0.49) —

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-110914240-B Norbornenone compounds releasing carbon monoxide 奥塔哥创新有限公司 2024-02-20 — — CN disclosed
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