SCHEMBL29846545

SCHEMBL29846545

CC(C)c1cc(C(=O)NCC2=NOC(Cc3ccccc3)C2C)n(C(C)C)n1

nearest known ligand 0.38

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 2/20 0.38
▸ ALDH1A1 P00352 3/20 0.36
▸ GAA P10253 2/20 0.36
▸ DHODH Q02127 2/20 0.36
▸ CARM1 Q86X55 1/20 0.34
▸ ELANE P08246 2/20 0.34
▸ MAPT P10636 2/20 0.34
▸ BRD4 O60885 1/20 0.34
▸ KDM4E B2RXH2 3/20 0.33
▸ NPSR1 Q6W5P4 2/20 0.33
▸ HPGD P15428 2/20 0.33
▸ RECQL P46063 1/20 0.33
▸ TP53 P04637 1/20 0.33
▸ LMNA P02545 1/20 0.33
▸ RAB9A P51151 1/20 0.33
▸ HTR4 Q13639 1/20 0.33
▸ CRHBP P24387 1/20 0.33
▸ CRHR2 Q13324 1/20 0.33

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
SCHEMBL29846629 0.88 NPSR1 (0.39) SMN1; SMN2ALDH1A1GAACARM1MAPT
SCHEMBL29846504 0.86 HDAC6 (0.40) DHODHELANE
SCHEMBL29846438 0.86 KLKB1 (0.39) DHODHHPGDLMNA
SCHEMBL29847129 0.84 ALDH1A1 (0.39) SMN1; SMN2ALDH1A1MAPTKDM4ENPSR1
SCHEMBL29846561 0.80 MAPT (0.41) SMN1; SMN2ALDH1A1DHODHCARM1MAPT
SCHEMBL29846627 0.80 MAPT (0.57) SMN1; SMN2ALDH1A1MAPTLMNA
SCHEMBL29846815 0.80 KMT2A (0.39) SMN1; SMN2ALDH1A1GAADHODHELANE
SCHEMBL29846956 0.79 SMN1; SMN2 (0.38) SMN1; SMN2ALDH1A1GAADHODHBRD4
SCHEMBL29846771 0.79 PHGDH (0.42) SMN1; SMN2DHODH
SCHEMBL29846399 0.76 MAPT (0.62) SMN1; SMN2ALDH1A1DHODHMAPTTP53

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-2022123530-A1 BORONIC ACID COMPOUND 주식회사 엘지화학 2022-06-16 — — WO disclosed
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