SCHEMBL11410369

SCHEMBL11410369

CCC(CO)NCc1ccccc1F

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.45
▸ RIPK1 Q13546 1/20 0.44
▸ TRPV3 Q8NET8 2/20 0.43
▸ LMNA P02545 3/20 0.42
▸ KDM4E B2RXH2 2/20 0.42
▸ CNR1 P21554 1/20 0.42
▸ ADRA1A P35348 1/20 0.42
▸ TDP1 Q9NUW8 1/20 0.42
▸ ABCC3 O15438 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ MPO P05164 1/20 0.41
▸ CD274 Q9NZQ7 2/20 0.40
▸ TAAR1 Q96RJ0 1/20 0.40
▸ MEN1 O00255 1/20 0.39
▸ KMT2A Q03164 1/20 0.39

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
SCHEMBL18706425 0.81 TSHR (0.50) ALDH1A1LMNAKDM4ECNR1ADRA1A
SCHEMBL13243155 0.81 TSHR (0.50) ALDH1A1LMNAKDM4ECNR1ADRA1A
SCHEMBL18706424 0.81 TSHR (0.50) ALDH1A1LMNAKDM4ECNR1ADRA1A
SCHEMBL11410389 0.80 ALDH1A1 (0.45) ALDH1A1RIPK1LMNAKDM4ECNR1
SCHEMBL11410647 0.80 ALDH1A1 (0.53) ALDH1A1LMNAKDM4ECNR1ADRA1A
SCHEMBL1318063 0.75 ALDH1A1 (0.52) ALDH1A1LMNAKDM4ECNR1ADRA1A
SCHEMBL4171219 0.75 ALDH1A1 (0.52) ALDH1A1LMNAKDM4ECNR1ADRA1A
SCHEMBL1848291 0.75 ALDH1A1 (0.52) ALDH1A1LMNAKDM4ECNR1ADRA1A
SCHEMBL23022867 0.75 KMT2A (0.44) ALDH1A1LMNATDP1SMN1; SMN2MEN1
SCHEMBL12312598 0.74 LMNA (0.50) ALDH1A1RIPK1LMNAMPOTAAR1

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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