SCHEMBL11410389

SCHEMBL11410389

CCC(CO)NCc1ccccc1Br

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.45
▸ RIPK1 Q13546 1/20 0.44
▸ TDP1 Q9NUW8 2/20 0.43
▸ LMNA P02545 2/20 0.42
▸ KDM4E B2RXH2 2/20 0.42
▸ CNR1 P21554 1/20 0.42
▸ ADRA1A P35348 1/20 0.42
▸ ABCC3 O15438 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ CD274 Q9NZQ7 2/20 0.40
▸ TAAR1 Q96RJ0 1/20 0.40
▸ EPHX2 P34913 1/20 0.39
▸ ANPEP P15144 1/20 0.39
▸ ALOX12 P18054 1/20 0.39
▸ KMT2A Q03164 2/20 0.38
▸ NPC1 O15118 1/20 0.38
▸ RAB9A P51151 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
SCHEMBL18706424 0.81 TSHR (0.50) ALDH1A1TDP1LMNAKDM4ECNR1
SCHEMBL13243155 0.81 TSHR (0.50) ALDH1A1TDP1LMNAKDM4ECNR1
SCHEMBL18706425 0.81 TSHR (0.50) ALDH1A1TDP1LMNAKDM4ECNR1
SCHEMBL11410369 0.80 ALDH1A1 (0.45) ALDH1A1RIPK1TDP1LMNAKDM4E
SCHEMBL11410647 0.80 ALDH1A1 (0.53) ALDH1A1TDP1LMNAKDM4ECNR1
SCHEMBL2996605 0.79 RIPK1 (0.43) ALDH1A1RIPK1LMNATAAR1EPHX2
SCHEMBL4171219 0.75 ALDH1A1 (0.52) ALDH1A1TDP1LMNAKDM4ECNR1
SCHEMBL1848291 0.75 ALDH1A1 (0.52) ALDH1A1TDP1LMNAKDM4ECNR1
SCHEMBL1318063 0.75 ALDH1A1 (0.52) ALDH1A1TDP1LMNAKDM4ECNR1
SCHEMBL17958015 0.75 TDP1 (0.45) ALDH1A1TDP1LMNAKDM4ECNR1

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
US-4239912-A SALT FORMATION AMERICAN CYANAMID COMPANY (US) 1980-12-16 — — US disclosed
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