SCHEMBL28931475

SCHEMBL28931475

CCCC(=O)Nc1ccc2c(Br)cccc2c1

nearest known ligand 0.60

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ F2R P25116 7/20 0.60
▸ ALDH1A1 P00352 5/20 0.59
▸ HPGD P15428 3/20 0.59
▸ LMNA P02545 2/20 0.59
▸ MEN1 O00255 2/20 0.59
▸ KMT2A Q03164 2/20 0.59
▸ SMN1; SMN2 Q16637 2/20 0.55
▸ NPC1 O15118 2/20 0.55
▸ RAB9A P51151 2/20 0.55
▸ TP53 P04637 1/20 0.51
▸ KDM4E B2RXH2 1/20 0.51
▸ MAPT P10636 2/20 0.51
▸ PTPRC P08575 2/20 0.50
▸ MTNR1B P49286 1/20 0.48

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
SCHEMBL28931486 0.91 LMNA (0.66) F2RALDH1A1HPGDLMNAMEN1
SCHEMBL21294247 0.80 SMN1; SMN2 (0.80) ALDH1A1HPGDLMNAMEN1KMT2A
SCHEMBL31036037 0.80 SMN1; SMN2 (0.80) ALDH1A1HPGDLMNAMEN1KMT2A
SCHEMBL22555071 0.80 SLC9A1 (0.47) LMNAMEN1KMT2ASMN1; SMN2NPC1
SCHEMBL30065507 0.79 RAB9A (0.58) F2RALDH1A1HPGDLMNAKMT2A
SCHEMBL10975643 0.78 F2R (0.73) F2RALDH1A1HPGDRAB9ATP53
SCHEMBL5183778 0.77 GAA (0.76) F2RALDH1A1HPGDLMNAMEN1
SCHEMBL29351970 0.77 GAA (0.76) F2RALDH1A1HPGDLMNAMEN1
SCHEMBL8165012 0.76 ALDH1A1 (0.69) F2RALDH1A1HPGDLMNAMEN1
SCHEMBL14503717 0.75 CA12 (0.49) MEN1KMT2ANPC1RAB9A

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-115417833-A Synthesis method of 2-acylamino naphtho [1,2-d ] thiazole 池州学院 2022-12-02 — — CN disclosed
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