SCHEMBL30604606

SCHEMBL30604606

CCOc1cc2c(cc1C(=O)O)CN(Cc1ccncc1)C2=O

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.45
HDAC4 P56524 2/20 0.42
HDAC1 Q13547 2/20 0.42
HDAC6 Q9UBN7 2/20 0.42
MEN1 O00255 3/20 0.42
USP2 O75604 1/20 0.41
TP53 P04637 1/20 0.41
MAPT P10636 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
DHPS P49366 1/20 0.38
TSHR P16473 1/20 0.37
HSD17B10 Q99714 1/20 0.37
STING1 Q86WV6 1/20 0.36
ALDH1A1 P00352 1/20 0.36
MAPK1 P28482 1/20 0.36
CYP46A1 Q9Y6A2 1/20 0.36
ALOX15 P16050 1/20 0.36

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
SCHEMBL28656930 1.00 KMT2A (0.45) KMT2AHDAC4HDAC1HDAC6MEN1
SCHEMBL28633462 0.90 KMT2A (0.53) KMT2AHDAC4HDAC1HDAC6MEN1
SCHEMBL28925117 0.90 MEN1 (0.50) KMT2AHDAC4HDAC1HDAC6MEN1
SCHEMBL30604612 0.87 KMT2A (0.47) KMT2AMEN1TDP1TSHRALDH1A1
SCHEMBL28638917 0.87 KMT2A (0.47) KMT2AMEN1TDP1TSHRALDH1A1
SCHEMBL30604571 0.82 KMT2A (0.53) KMT2AHDAC4HDAC1HDAC6MEN1
SCHEMBL28652153 0.82 KMT2A (0.53) KMT2AHDAC4HDAC1HDAC6MEN1
SCHEMBL28639031 0.81 KMT2A (0.57) KMT2AHDAC4HDAC1HDAC6MEN1
SCHEMBL30604607 0.80 KMT2A (0.51) KMT2AMEN1MAPTDHPSALDH1A1
SCHEMBL28645344 0.79 KMT2A (0.41) KMT2ATP53TSHRHSD17B10ALOX15

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
CN-113493438-B Tetrahydroisoquinoline compounds 南京再明医药有限公司 2023-10-20 CN disclosed