SCHEMBL14652108

SCHEMBL14652108

CC(C)[C@H]1CC[C@H](NC(=O)[C@H](C)N)CC1

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SMYD3 Q9H7B4 2/20 0.42
KMT2A Q03164 1/20 0.38
XIAP P98170 2/20 0.38
DPP4 P27487 2/20 0.38
DPP8 Q6V1X1 1/20 0.38
LMNA P02545 1/20 0.36
BLM P54132 1/20 0.36
MELK Q14680 2/20 0.35
ATM Q13315 1/20 0.35
KDM1A O60341 1/20 0.35
ARG1 P05089 1/20 0.35
ARG2 P78540 1/20 0.35
ROCK2 O75116 1/20 0.34
ROCK1 Q13464 1/20 0.34
HCRTR2 O43614 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
SCHEMBL14652125 1.00 SMYD3 (0.42) SMYD3KMT2AXIAPDPP4DPP8
SCHEMBL3562819 0.90
SCHEMBL2156256 0.90
SCHEMBL22987448 0.90
Hydrochloric Acid SCHEMBL22979117 0.88 SMYD3 (0.47) SMYD3KMT2AXIAPDPP4LMNA
Hydrochloric Acid SCHEMBL22979118 0.88 SMYD3 (0.47) SMYD3KMT2AXIAPDPP4LMNA
SCHEMBL14652163 0.85 SMYD3 (0.41) SMYD3KMT2AXIAPDPP4DPP8
SCHEMBL15730407 0.84 SMYD3 (0.41) SMYD3KMT2AATMKDM1AROCK2
SCHEMBL10216853 0.84 SMYD3 (0.41) SMYD3KMT2AATMKDM1AROCK2
SCHEMBL15576297 0.84 SMYD3 (0.41) SMYD3KMT2AATMKDM1AROCK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8791257-B2 Substituted pyrrolotriazines as protein kinase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2014-07-29 US disclosed
US-20130023514-A1 SUBSTITUTED PYRROLOTRIAZINES AS PROTEIN KINASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2013-01-24 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-20130023514-A1 SUBSTITUTED PYRROLOTRIAZINES AS PROTEIN KINASE INHIBITORS STK25, MAP3K15, MAP3K5 SMYD3 3232/4885KMT2A 1284/4885XIAP 1186/4885

“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.