SCHEMBL11315435

SCHEMBL11315435

S=[C]NC(c1ccccc1)(c1ccccc1)c1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNN4 O15554 5/20 0.48
KIF11 P52732 1/20 0.40
TSHR P16473 2/20 0.36
ALDH1A1 P00352 2/20 0.36
MIF P14174 1/20 0.32
MAPK1 P28482 1/20 0.32
HDAC3 O15379 1/20 0.30
HDAC4 P56524 1/20 0.30
HDAC1 Q13547 1/20 0.30
HDAC7 Q8WUI4 1/20 0.30
HDAC2 Q92769 1/20 0.30
HDAC10 Q969S8 1/20 0.30
HDAC11 Q96DB2 1/20 0.30
HDAC8 Q9BY41 1/20 0.30
HDAC6 Q9UBN7 1/20 0.30
HDAC9 Q9UKV0 1/20 0.30
HDAC5 Q9UQL6 1/20 0.30
CYP1A2 P05177 1/20 0.30
TAAR1 Q96RJ0 1/20 0.30
ALOX15 P16050 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
SCHEMBL9202415 0.76 KCNN4 (0.39) KCNN4ALDH1A1MAPK1HDAC3HDAC4
SCHEMBL3246877 0.76 TSHR (0.44) KCNN4KIF11TSHRALDH1A1MIF
SCHEMBL3247516 0.76 TSHR (0.44) KCNN4TSHRALDH1A1MIFMAPK1
SCHEMBL2074396 0.75 KCNN4 (0.48) KCNN4KIF11TSHRALDH1A1MAPK1
SCHEMBL10879895 0.75 KCNN4 (0.48) KCNN4KIF11TSHRALDH1A1MAPK1
SCHEMBL3246631 0.72 CYP2D6 (0.36) KCNN4TSHRALDH1A1MIFMAPK1
SCHEMBL2363005 0.69 KCNN4 (0.60) KCNN4KIF11TSHRALDH1A1MAPK1
SCHEMBL21839329 0.69 KCNN4 (0.60) KCNN4KIF11TSHRALDH1A1MAPK1
Ammonia Solution, Strong SCHEMBL28866362 0.67 KCNN4 (0.57) KCNN4KIF11TSHRALDH1A1MAPK1
Hydrogen Sulfide SCHEMBL28100574 0.67 KCNN4 (0.57) KCNN4KIF11TSHRALDH1A1MAPK1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4246405-A Method for preparation of β-lactam compound FUJISAWA PHARMACEUTICAL COMPANY, LIMITED (JP) 1981-01-20 US claimed
US-4246405-A Method for preparation of β-lactam compound FUJISAWA PHARMACEUTICAL COMPANY, LIMITED (JP) 1981-01-20 US disclosed