SCHEMBL27756139

SCHEMBL27756139

CCC1(CC)Oc2cc(Cl)ccc2N(c2ccc(F)cc2)C1C=O

nearest known ligand 0.36

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ KCNH2 Q12809 6/20 0.36
▸ HSD11B1 P28845 1/20 0.32
▸ NR3C2 P08235 3/20 0.31
▸ HTR1A P08908 1/20 0.31
▸ IDO1 P14902 1/20 0.31
▸ SMN1; SMN2 Q16637 2/20 0.31
▸ LMNA P02545 1/20 0.30
▸ MAPT P10636 1/20 0.30
▸ ALDH1A1 P00352 1/20 0.30
▸ MAT2A P31153 1/20 0.30
▸ HTR7 P34969 1/20 0.30

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
SCHEMBL27735512 0.87 NR3C2 (0.33) HSD11B1NR3C2LMNAMAPT
SCHEMBL27756131 0.71 NR3C2 (0.36) HSD11B1NR3C2LMNAMAPTALDH1A1
SCHEMBL27862262 0.71 NR3C2 (0.33) NR3C2
SCHEMBL755954 0.71 NR3C2 (0.46) KCNH2NR3C2
SCHEMBL27735481 0.67 NR3C2 (0.33) HSD11B1NR3C2LMNAMAPTALDH1A1
SCHEMBL28775357 0.66 HTR2C (0.33) SMN1; SMN2ALDH1A1
SCHEMBL27756110 0.66 ALDH1A1 (0.33) HSD11B1SMN1; SMN2LMNAMAPTALDH1A1
SCHEMBL27756113 0.62 ALDH1A1 (0.32) SMN1; SMN2MAPTALDH1A1
SCHEMBL27735498 0.62 HSD11B1 (0.34) HSD11B1
Propionaldehyde SCHEMBL28014512 0.57 MAPT (0.44) KCNH2SMN1; SMN2LMNAMAPTALDH1A1

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-101379048-A Benzo  oxazines and related nitrogen-containing heterobicyclic compounds useful as mineralocorticoid receptor modulating agents MITSUBISHI TANABE PHARMA CORP (JP) 2009-03-04 — — CN disclosed
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