SCHEMBL28057342

SCHEMBL28057342

CC(C)(C)C(=O)NCc1ccccc1C(=O)Cl

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 3/20 0.47
KMT2A Q03164 1/20 0.45
HPGD P15428 3/20 0.44
POLB P06746 1/20 0.43
MAPT P10636 1/20 0.43
HDAC6 Q9UBN7 1/20 0.42
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
HTT P42858 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41
CA7 P43166 1/20 0.41
CA14 Q9ULX7 1/20 0.41
ALDH1A1 P00352 4/20 0.40
KDM4E B2RXH2 2/20 0.40
LMNA P02545 1/20 0.38
RCE1 Q9Y256 1/20 0.38
ALOX15 P16050 1/20 0.38

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
SCHEMBL14782975 0.85 HTT (0.53) RIPK1KMT2AHPGDPOLBMAPT
SCHEMBL1671880 0.84 KDM4E (0.48) RIPK1KMT2AHPGDPOLBMAPT
SCHEMBL18219781 0.78 TSHR (0.52) RIPK1POLBMAPTHDAC6SMN1; SMN2
SCHEMBL15471188 0.78 ALDH1A1 (0.60) RIPK1KMT2AHPGDPOLBMAPT
SCHEMBL28221309 0.77 P2RX7 (0.42) KMT2AHPGDMAPTHDAC6HTT
SCHEMBL13726222 0.77 RIPK1 (0.74) RIPK1HPGDMAPTHTTSMN1; SMN2
SCHEMBL19318518 0.77 HPGD (0.53) RIPK1KMT2AHPGDPOLBMAPT
SCHEMBL14269014 0.74 LIPG (0.49) RIPK1KMT2APOLBHDAC6RAB9A
SCHEMBL1709278 0.74 MEN1 (0.57) KMT2AHPGDMAPTCA2
SCHEMBL14667212 0.74 KMT2A (0.65) KMT2AHPGDNPC1RAB9AHTT

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-105523996-A Amide-type derivative and its preparation method and use in medicine JIANGSU HENGRUI MEDICINE CO 2016-04-27 CN disclosed