SCHEMBL960086

SCHEMBL960086

O=C(Nc1ccc(-c2noc(=O)[nH]2)cc1)c1nn(Cc2ccc(OC(F)F)cc2)c2ccc(F)cc12

nearest known ligand 0.70

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CPT1A P50416 4/20 0.70
CPT1B Q92523 4/20 0.70
CPT2 P23786 1/20 0.45
KMT2A Q03164 3/20 0.40
MEN1 O00255 2/20 0.40
KLKB1 P03952 1/20 0.39
RARA P10276 1/20 0.38
XDH P47989 2/20 0.38
SLC22A12 Q96S37 1/20 0.38
PDE4A P27815 1/20 0.37
PDE7A Q13946 1/20 0.37
LMNA P02545 1/20 0.37
USP2 O75604 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
KIT P10721 1/20 0.37
POLB P06746 1/20 0.37
AGTR1 P30556 2/20 0.36
MAPT P10636 1/20 0.36

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
SCHEMBL957856 0.85 CPT1A (0.75) CPT1ACPT1BCPT2KMT2AMEN1
SCHEMBL958064 0.76 CPT1A (0.75) CPT1ACPT1BCPT2POLB
SCHEMBL3784936 0.76 CPT1A (0.68) CPT1ACPT1BKMT2AMEN1SMN1; SMN2
SCHEMBL959402 0.75 CPT1A (0.63) CPT1ACPT1BCPT2KMT2AMEN1
SCHEMBL3789008 0.75 CPT1A (0.61) CPT1ACPT1BCPT2KMT2AMEN1
SCHEMBL960386 0.75 CPT1A (0.62) CPT1ACPT1BCPT2KMT2AMEN1
SCHEMBL960379 0.73 CPT1A (0.74) CPT1ACPT1B
SCHEMBL961246 0.72 CPT1A (0.58) CPT1ACPT1BMAPT
SCHEMBL958276 0.72 CPT1A (0.57) CPT1ACPT1B
SCHEMBL958863 0.72 CPT1A (0.72) CPT1ACPT1BSMN1; SMN2POLB

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-20110015234-A1 INDAZOLE DERIVATIVES ACKERMANN JEAN 2011-01-20 US claimed
US-20110015234-A1 INDAZOLE DERIVATIVES ACKERMANN JEAN 2011-01-20 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-20110015234-A1 INDAZOLE DERIVATIVES CPT1A, CPT1B, CES1 CPT1A 1/4885CPT1B 2/4885CPT2 4/4885

“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.