SCHEMBL21753569

SCHEMBL21753569

CC(C)NN(C(=O)O)C(C)(C)C

nearest known ligand 0.32

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.32
CA12 O43570 1/20 0.30
CA1 P00915 1/20 0.30
CA2 P00918 1/20 0.30
MMP1 P03956 1/20 0.30
MMP2 P08253 1/20 0.30
MMP9 P14780 1/20 0.30
MMP8 P22894 1/20 0.30
CA9 Q16790 1/20 0.30
CYP3A4 P08684 1/20 0.30
CYP2C9 P11712 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
SCHEMBL1644184 0.72 POLB (0.35) POLBCYP3A4CYP2C9
SCHEMBL3317750 0.71 CYP2D6 (0.41) POLBMMP1MMP8
SCHEMBL16166384 0.70 POLB (0.34) POLBCYP3A4CYP2C9
SCHEMBL7718758 0.70 POLB (0.38) POLBCYP3A4CYP2C9
SCHEMBL11525181 0.70 POLB (0.38) POLBCYP3A4CYP2C9
SCHEMBL7339390 0.67
SCHEMBL28672492 0.67 POLB (0.36) POLBCYP3A4CYP2C9
SCHEMBL11797946 0.65 HTT (0.40) POLBCYP3A4CYP2C9
SCHEMBL7077560 0.65 MEN1 (0.31)
SCHEMBL28517815 0.64 CA2 (0.37) POLBCA2CYP3A4CYP2C9

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-2020038460-A1 NOVEL QUINOLINE DERIVATIVE INHIBITOR 南京药捷安康生物科技有限公司 2020-02-27 WO disclosed