SCHEMBL18828099

SCHEMBL18828099

COC(=O)c1ccc(C(C)Cc2cc(C)cc(OC)c2)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CA1 P00915 1/20 0.46
▸ CA2 P00918 1/20 0.46
▸ SLC7A5 Q01650 1/20 0.46
▸ TDP1 Q9NUW8 1/20 0.44
▸ KMT2A Q03164 5/20 0.42
▸ MEN1 O00255 2/20 0.42
▸ DPP4 P27487 2/20 0.41
▸ MAPT P10636 4/20 0.40
▸ LMNA P02545 2/20 0.40
▸ LOXL2 Q9Y4K0 1/20 0.40
▸ HPGD P15428 1/20 0.40
▸ MMP1 P03956 1/20 0.40
▸ MMP2 P08253 1/20 0.40
▸ MMP3 P08254 1/20 0.40
▸ KDM4E B2RXH2 2/20 0.40
▸ NPC1 O15118 2/20 0.40
▸ ALDH1A1 P00352 1/20 0.40
▸ RAB9A P51151 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ TACR1 P25103 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
SCHEMBL17386084 0.86 CA1 (0.45) CA1CA2SLC7A5TDP1KMT2A
SCHEMBL21153821 0.85 DPP4 (0.46) SLC7A5TDP1KMT2AMEN1DPP4
SCHEMBL17386226 0.80 CA1 (0.53) CA1CA2TDP1KMT2AMAPT
SCHEMBL24261200 0.76 TACR1 (0.40) KMT2AMEN1TACR1
SCHEMBL27720296 0.74 CA1 (0.50) CA1CA2KMT2AMEN1DPP4
SCHEMBL22598719 0.74 NPC1 (0.46) KMT2AMEN1DPP4MAPTLMNA
SCHEMBL28597443 0.74 CA1 (0.46) CA1CA2TDP1KMT2AMEN1
SCHEMBL2667033 0.73 CA1 (0.49) CA1CA2KMT2AMEN1DPP4
SCHEMBL20622459 0.73 TDP1 (0.67) CA1CA2TDP1KMT2AMEN1
SCHEMBL20982238 0.73 TDP1 (0.67) CA1CA2TDP1KMT2AMEN1

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-9643946-B2 Tricyclic compound and use thereof SK CHEMICALS CO., LTD. (KR) 2017-05-09 — — US disclosed
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