SCHEMBL3373876

SCHEMBL3373876

CC(C)[C@@]12CCC(CC=O)(NC(=O)OC(C)(C)C)[C@@H]1C2

nearest known ligand 0.33

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CTSL P07711 1/20 0.33
CTSK P43235 3/20 0.33
MEN1 O00255 1/20 0.33
MAPK1 P28482 1/20 0.33
KMT2A Q03164 1/20 0.33
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
CA7 P43166 1/20 0.31
HDAC4 P56524 1/20 0.30
HDAC1 Q13547 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
SCHEMBL3375329 0.73 MEN1 (0.35) CTSKMEN1MAPK1KMT2A
SCHEMBL3377789 0.73 ALOX15 (0.46) MAPK1
SCHEMBL3375332 0.71 EPHX1 (0.39) CTSLCTSKMEN1MAPK1KMT2A
SCHEMBL15295683 0.70 CTSK (0.39) CTSLCTSKMEN1MAPK1KMT2A
SCHEMBL3375323 0.67 P2RX7 (0.38) CTSLCTSKMEN1MAPK1KMT2A
SCHEMBL3377077 0.67 P2RX7 (0.40) CTSLCTSKMEN1MAPK1KMT2A
SCHEMBL3374268 0.66 P2RX7 (0.42) CTSLCTSKMEN1MAPK1KMT2A
SCHEMBL3373789 0.66 P2RX7 (0.42) CTSLCTSKMEN1MAPK1KMT2A
SCHEMBL3377787 0.66 P2RX7 (0.42) CTSLCTSKMEN1MAPK1KMT2A
SCHEMBL3377080 0.66 P2RX7 (0.42) CTSLCTSKMEN1MAPK1KMT2A

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
WO-2012000608-A2 NOVEL BETA-AMINOALDEHYDE DERIVATIVES, PROCESS FOR THEIR PREPARATION AND THEIR CHEMICAL USE AS REACTIVE INTERMEDIATES GLUESENKAMP KARL-HEINZ (DE) 2012-01-05 WO disclosed