SCHEMBL11063288

SCHEMBL11063288

CCOC(=O)Cc1c(C(=O)OCC)c(C)c(C(=O)OCC)n1C

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.64
USP2 O75604 2/20 0.53
TSHR P16473 6/20 0.48
HPGD P15428 3/20 0.48
CYP1A2 P05177 1/20 0.48
CYP3A4 P08684 1/20 0.48
CYP2D6 P10635 1/20 0.48
CYP2C19 P33261 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
MAPT P10636 3/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
THRB P10828 1/20 0.41
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
ALDH1A1 P00352 3/20 0.41
KDM4E B2RXH2 1/20 0.41
GAA P10253 1/20 0.41
LMNA P02545 1/20 0.40
MAPK1 P28482 1/20 0.40
UBE2N P61088 1/20 0.40

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
SCHEMBL7678485 0.86 KMT2A (0.48) KMT2AUSP2TSHRHPGDCYP1A2
SCHEMBL7682322 0.84 THRB (0.48) KMT2AUSP2TSHRHPGDCYP1A2
SCHEMBL10920481 0.84 TSHR (0.47) KMT2AUSP2TSHRHPGDL3MBTL1
SCHEMBL11069408 0.83 KMT2A (0.50) KMT2AUSP2TSHRHPGDCYP3A4
SCHEMBL11087572 0.80 KMT2A (0.42) KMT2AUSP2TSHRL3MBTL1MAPT
SCHEMBL11085284 0.80 TSHR (0.49) KMT2ATSHRHPGDL3MBTL1MAPT
SCHEMBL11198068 0.79 KMT2A (0.41) KMT2AUSP2TSHRHPGDL3MBTL1
SCHEMBL11363402 0.78 KMT2A (1.00) KMT2AUSP2TSHRHPGDCYP1A2
SCHEMBL11090601 0.78 KMT2A (0.40) KMT2AUSP2TSHRHPGDCYP1A2
SCHEMBL11084402 0.78 USP2 (0.52) KMT2AUSP2TSHRHPGDCYP1A2

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-4465843-A ALKYLATION, SAPONIFICATION, DECARBOXYLATION, AND BENZOYLATION OF 3,S-SIETHOXYCARBONYL-4-METHYL-2-PYRROLE ACETATE LABORATORIES PHARMEDICAL SA (LU) 1984-08-14 US disclosed