SCHEMBL18172556

SCHEMBL18172556

CC(C)C(=Cc1ccccc1)[C@@H]1C[C@H]1C(=O)O

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 5/20 0.42
AKR1C3 P42330 1/20 0.41
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
HPGD P15428 2/20 0.40
ALDH1A1 P00352 1/20 0.37
TSHR P16473 1/20 0.37
AKR1C1 Q04828 1/20 0.36
RECQL P46063 1/20 0.36
PKM P14618 1/20 0.35
MAPK1 P28482 1/20 0.35
HTT P42858 1/20 0.35
HRH3 Q9Y5N1 2/20 0.35

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
SCHEMBL18172550 1.00 KDM1A (0.42) KDM1AAKR1C3MEN1KMT2AHPGD
SCHEMBL20527449 1.00 KDM1A (0.42) KDM1AAKR1C3MEN1KMT2AHPGD
SCHEMBL18172547 1.00 KDM1A (0.42) KDM1AAKR1C3MEN1KMT2AHPGD
SCHEMBL18172553 1.00 KDM1A (0.42) KDM1AAKR1C3MEN1KMT2AHPGD
SCHEMBL21088706 0.83 MEN1 (0.50) KDM1AMEN1KMT2AHPGDALDH1A1
SCHEMBL20527566 0.81 KDM1A (0.35) KDM1AAKR1C3MEN1KMT2AHPGD
SCHEMBL18173124 0.81 KDM1A (0.35) KDM1AAKR1C3MEN1KMT2AHPGD
SCHEMBL18173122 0.81 KDM1A (0.35) KDM1AAKR1C3MEN1KMT2AHPGD
SCHEMBL18173120 0.81 KDM1A (0.35) KDM1AAKR1C3MEN1KMT2AHPGD
SCHEMBL18173117 0.81 KDM1A (0.35) KDM1AAKR1C3MEN1KMT2AHPGD

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
EP-3286172-A1 LSD1 INHIBITORS AND USES THEREOF Constellation Pharmaceuticals, Inc. (US) 2018-02-28 EP disclosed
WO-2016172496-A1 LSD1 INHIBITORS AND USES THEREOF CONSTELLATION PHARMACEUTICALS, INC. (US) 2016-10-27 WO disclosed