SCHEMBL3449374

SCHEMBL3449374

CCOC(=O)c1cncc(-c2cnc(Nc3cc(C)cc(F)c3)nc2-n2nc(C(F)(F)F)cc2C)c1

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SYK P43405 15/20 0.41
HDAC3 O15379 1/20 0.38
HDAC1 Q13547 1/20 0.38
HDAC2 Q92769 1/20 0.38
HDAC6 Q9UBN7 1/20 0.38
TSHR P16473 1/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34

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
SCHEMBL3448022 0.96 SYK (0.43) SYKTSHRMEN1KMT2ASMN1; SMN2
SCHEMBL3448884 0.95 SYK (0.44) SYKTSHRMEN1KMT2ASMN1; SMN2
SCHEMBL3451182 0.92 SYK (0.40) SYKHDAC3HDAC1HDAC2HDAC6
SCHEMBL3448646 0.91 SYK (0.41) SYKHDAC3HDAC1HDAC2HDAC6
SCHEMBL3449422 0.91 SYK (0.39) SYKMEN1KMT2A
SCHEMBL3450300 0.90 SYK (0.50) SYKTSHRMEN1KMT2ASMN1; SMN2
SCHEMBL3448305 0.90 SYK (0.49) SYKHDAC3HDAC1HDAC2HDAC6
SCHEMBL3448843 0.90 SYK (0.43) SYKMEN1KMT2A
SCHEMBL13312068 0.90 SYK (0.40) SYKTSHRMEN1KMT2ASMN1; SMN2
SCHEMBL3449237 0.89 SYK (0.51) SYKTSHRSMN1; SMN2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF ASTRAZENECA AB 2010-06-03 US disclosed
US-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF ASTRAZENECA AB 2010-06-03 US disclosed
US-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF ASTRAZENECA AB 2010-06-03 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF SDHA, SDHB, UROD SYK 804/4885HDAC3 1200/4885HDAC1 1109/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.