SCHEMBL21490153

SCHEMBL21490153

CC1Oc2ccc(C(=O)NC3C[C@H]4CC[C@@H](C3)N4)cc2NC1=O

nearest known ligand 0.72

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SMYD3 Q9H7B4 6/20 0.72
GAA P10253 2/20 0.50
KMT2A Q03164 2/20 0.47
MEN1 O00255 1/20 0.47
PARP1 P09874 8/20 0.45
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
KDR P35968 1/20 0.41

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
SCHEMBL17591785 1.00 SMYD3 (0.72) SMYD3GAAKMT2AMEN1PARP1
SCHEMBL17591784 1.00 SMYD3 (0.72) SMYD3GAAKMT2AMEN1PARP1
SCHEMBL23575999 0.83 SMYD3 (1.00) SMYD3GAAKMT2AMEN1
SCHEMBL19710411 0.83 SMYD3 (1.00) SMYD3GAAKMT2AMEN1
SCHEMBL17591721 0.83 SMYD3 (0.67) SMYD3GAAKMT2AMEN1PARP1
SCHEMBL17591722 0.83 SMYD3 (0.67) SMYD3GAAKMT2AMEN1PARP1
SCHEMBL28811313 0.83 SMYD3 (0.67) SMYD3GAAKMT2AMEN1PARP1
SCHEMBL21489773 0.79 SMYD3 (1.00) SMYD3GAA
SCHEMBL19710225 0.79 SMYD3 (1.00) SMYD3GAA
SCHEMBL29779515 0.79 SMYD3 (0.60) SMYD3GAAKMT2AMEN1PARP1

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
CN-115028619-A SMYD inhibitors EPIZYME股份有限公司 2022-09-09 CN disclosed
CN-107072205-B SMYD inhibitors EPIZYME股份有限公司 2022-07-15 CN disclosed
US-20190322660-A1 SMYD INHIBITORS Epizyme, Inc. 2019-10-24 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-20190322660-A1 SMYD INHIBITORS SMYD2, SMYD3, SMURF2 SMYD3 2/4885GAA 1705/4885KMT2A 420/4885

“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.