SCHEMBL21089268

SCHEMBL21089268

O=C(O)c1ccc(CNC2CCCCC2)cc1

nearest known ligand 0.72

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 2/20 0.72
HRH3 Q9Y5N1 2/20 0.64
POLB P06746 1/20 0.56
SSTR3 P32745 1/20 0.56
KMT2A Q03164 3/20 0.54
CXCR4 P61073 3/20 0.53
EPHX1 P07099 1/20 0.49
HPGD P15428 1/20 0.49
TAAR1 Q96RJ0 1/20 0.49
CXCL12 P48061 1/20 0.49
MEN1 O00255 1/20 0.47
RAB9A P51151 1/20 0.47
ALDH1A1 P00352 1/20 0.47

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
SCHEMBL29056584 0.91 HDAC1 (0.59) HDAC1HRH3POLBSSTR3KMT2A
SCHEMBL8807024 0.86 HDAC1 (0.67) HDAC1HRH3POLBKMT2ACXCR4
SCHEMBL9068606 0.85 SSTR3 (0.72) HDAC1SSTR3KMT2AMEN1ALDH1A1
SCHEMBL791504 0.84 CHEK1 (0.54) HDAC1SSTR3KMT2AHPGDMEN1
SCHEMBL10953965 0.84 HRH3 (0.88) HDAC1HRH3POLBKMT2ACXCR4
SCHEMBL18172536 0.83 HDAC1 (0.51) HDAC1HRH3POLBSSTR3KMT2A
SCHEMBL21088372 0.83 HDAC1 (0.67) HDAC1HRH3POLBKMT2ACXCR4
SCHEMBL18172538 0.83 HDAC1 (0.51) HDAC1HRH3POLBSSTR3KMT2A
SCHEMBL18023358 0.83 HDAC1 (0.51) HDAC1HRH3SSTR3KMT2AMEN1
SCHEMBL21088517 0.81 PPM1D (0.57) HDAC1HRH3POLBCXCR4EPHX1

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
EP-3286172-B1 LSD1 INHIBITORS AND USES THEREOF CONSTELLATION PHARMACEUTICALS INC (US) 2019-06-12 EP disclosed