SCHEMBL28042800

SCHEMBL28042800

O=C(OCl)c1n[nH]c(Cc2ccccc2)n1

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 3/20 0.49
NR1H3 Q13133 2/20 0.49
ALPL P05186 3/20 0.47
KLKB1 P03952 1/20 0.46
NPC1 O15118 1/20 0.44
POLB P06746 1/20 0.44
RAB9A P51151 1/20 0.44
RIPK1 Q13546 10/20 0.44
HDAC6 Q9UBN7 1/20 0.44

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
SCHEMBL28824358 0.85 RNASEH1 (0.56) NR1H2NR1H3KLKB1NPC1POLB
SCHEMBL3104472 0.84 SMN1; SMN2 (0.53) NR1H2NR1H3KLKB1NPC1POLB
SCHEMBL23337248 0.84 HCAR2 (0.47) KLKB1RIPK1
SCHEMBL19224520 0.83 NR1H2 (0.56) NR1H2NR1H3ALPLKLKB1NPC1
SCHEMBL24167145 0.80 NR1H2 (0.53) NR1H2NR1H3ALPLKLKB1NPC1
SCHEMBL23085471 0.80 NR1H2 (0.53) NR1H2NR1H3ALPLKLKB1NPC1
SCHEMBL30848602 0.79 NR1H2 (0.51) NR1H2NR1H3ALPLKLKB1NPC1
SCHEMBL553327 0.79 TSHR (0.50) NR1H2NR1H3KLKB1NPC1POLB
SCHEMBL25586405 0.77 KLKB1 (0.55) NR1H2NR1H3KLKB1RIPK1HDAC6
SCHEMBL23081481 0.73 RIPK1 (0.53) NR1H2KLKB1RIPK1

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-103073513-B 1-replaces the chloro-2H-1 of-5-, 2,3-triazole-4-carboxylic acid derivative and preparation method thereof ABA CHEMICALS CORPORATION (CN) 2015-12-02 CN disclosed