SCHEMBL3600247

SCHEMBL3600247

Cc1ccc(C)c2c(C)c(C(=O)N[C@H]3CCNC3)[nH]c12

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PBK Q96KB5 7/20 0.42
PARP1 P09874 1/20 0.39
BRD4 O60885 4/20 0.37
ATAD2 Q6PL18 4/20 0.37
MAPK1 P28482 1/20 0.37
OPRK1 P41145 1/20 0.37
HDAC4 P56524 1/20 0.36
KDM1A O60341 2/20 0.36
SMYD3 Q9H7B4 1/20 0.36
KDR P35968 1/20 0.36
TOP2A P11388 1/20 0.35

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
SCHEMBL3607628 1.00 PBK (0.42) PBKPARP1BRD4ATAD2MAPK1
SCHEMBL3600250 1.00 PBK (0.42) PBKPARP1BRD4ATAD2MAPK1
SCHEMBL3605993 0.93 MAPK1 (0.46) PBKPARP1MAPK1OPRK1TOP2A
SCHEMBL3605989 0.93 MAPK1 (0.46) PBKPARP1MAPK1OPRK1TOP2A
SCHEMBL3614136 0.93 MAPK1 (0.46) PBKPARP1MAPK1OPRK1TOP2A
SCHEMBL3599045 0.92 PBK (0.42) PBKPARP1MAPK1OPRK1
SCHEMBL3606194 0.78 PBK (0.39) PBKHDAC4
SCHEMBL3597760 0.78 PBK (0.39) PBKHDAC4
SCHEMBL3597756 0.78 PBK (0.39) PBKHDAC4
SCHEMBL3611678 0.76 PBK (0.47) PBKHDAC4

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
US-20100035862-A1 NOVEL AZA-CYCLIC INDOLE-2-CARBOXAMIDES AND METHODS OF USE THEREOF ABBOTT LABORATORIES (US) 2010-02-11 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-20100035862-A1 NOVEL AZA-CYCLIC INDOLE-2-CARBOXAMIDES AND METHODS OF USE THEREOF IDO2, IDO1, INMT PBK 2463/4885PARP1 156/4885BRD4 33/4885

“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.