SCHEMBL28098468

SCHEMBL28098468

CCC(=O)c1ccc(-c2ccccc2)c(C(F)(F)F)c1

nearest known ligand 0.54

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 1/20 0.54
▸ SMN1; SMN2 Q16637 1/20 0.54
▸ L3MBTL1 Q9Y468 1/20 0.54
▸ AKR1C3 P42330 11/20 0.51
▸ AKR1C2 P52895 11/20 0.51
▸ RORC P51449 1/20 0.46
▸ SRD5A2 P31213 1/20 0.46
▸ S1PR1 P21453 4/20 0.46
▸ FFAR2 O15552 1/20 0.44
▸ ADH5 P11766 1/20 0.43

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
SCHEMBL30991476 0.87 AKR1C3 (0.50) MAPTSMN1; SMN2L3MBTL1AKR1C3AKR1C2
SCHEMBL17133900 0.83 AKR1C3 (0.60) MAPTSMN1; SMN2AKR1C3AKR1C2RORC
SCHEMBL402398 0.83 ADH5 (0.58) AKR1C3AKR1C2SRD5A2S1PR1FFAR2
SCHEMBL27702486 0.83 AKR1C3 (0.50) L3MBTL1AKR1C3AKR1C2RORCSRD5A2
SCHEMBL27741048 0.82 SMN1; SMN2 (0.57) MAPTSMN1; SMN2L3MBTL1AKR1C3AKR1C2
SCHEMBL27724772 0.82 PDK2 (0.51) MAPTAKR1C3AKR1C2SRD5A2S1PR1
SCHEMBL403135 0.80 AKR1C3 (0.55) AKR1C3AKR1C2SRD5A2S1PR1FFAR2
SCHEMBL9517508 0.80 MAPT (0.59) MAPTSMN1; SMN2L3MBTL1AKR1C3AKR1C2
SCHEMBL3903631 0.79 EGFR (0.57) AKR1C3AKR1C2SRD5A2S1PR1
SCHEMBL28192342 0.79 PLK1 (0.57) AKR1C3AKR1C2RORCS1PR1FFAR2

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-104822666-B Terazololine-one compound and application thereof 住友化学株式会社 2016-09-21 — — CN disclosed
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