SCHEMBL17101693

SCHEMBL17101693

O=S(=O)(NCc1ccc(B(O)O)cc1)c1cc(F)cc(F)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 5/20 0.49
CA2 P00918 5/20 0.49
CA9 Q16790 4/20 0.49
POLB P06746 3/20 0.48
KMT2A Q03164 1/20 0.48
CXCR4 P61073 1/20 0.47
CYP19A1 P11511 2/20 0.47
KEAP1 Q14145 1/20 0.46
PKM P14618 1/20 0.45
CA12 O43570 2/20 0.43
LMNA P02545 2/20 0.43
CYP1A2 P05177 1/20 0.42
CYP2C9 P11712 1/20 0.42
HPGD P15428 1/20 0.42
CYP2C19 P33261 1/20 0.42
GBA1 P04062 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.41
CA4 P22748 1/20 0.40
CA6 P23280 1/20 0.40
CA5A P35218 1/20 0.40

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
SCHEMBL17101690 0.88 CYP19A1 (0.46) CA1CA2CA9POLBKMT2A
SCHEMBL17101797 0.83 CXCR4 (0.52) CA1CA2CA9POLBKMT2A
SCHEMBL17101827 0.79 NR3C2 (0.54) CA1CA2CA9POLBKMT2A
SCHEMBL17101795 0.79 CXCR4 (0.58) CA1CA2CA9POLBKMT2A
SCHEMBL17101757 0.78 MAPT (0.48) CA1CA2CA9POLBCYP19A1
SCHEMBL17101792 0.78 CA12 (0.65) CA9KMT2ACYP19A1CA12LMNA
SCHEMBL17101704 0.78 ALDH1A1 (0.61) CA1CA2CA9POLBKMT2A
SCHEMBL17101705 0.77 KMT2A (0.59) CA9POLBKMT2ACYP19A1KEAP1
SCHEMBL17101822 0.77 HSD11B1 (0.61) KMT2ACYP19A1LMNASMN1; SMN2
SCHEMBL23777908 0.77 CYP19A1 (0.50) CA1CA2CA9POLBKMT2A

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
WO-2015140566-A1 PYRAZOLO-PYRIMIDINES AS INHIBITORS OF BTK REDX PHARMA PLC (GB) 2015-09-24 WO disclosed