SCHEMBL6101048

SCHEMBL6101048

Cc1ccc2c(O)c3c(c(O)c2n1)C(=O)N(C(C)c1ccccc1)C3=O

nearest known ligand 0.40

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.39
MDM2 Q00987 1/20 0.38
MAPT P10636 3/20 0.37
ADORA2A P29274 1/20 0.36
ADORA1 P30542 1/20 0.36
TDP1 Q9NUW8 2/20 0.34
KDM4E B2RXH2 1/20 0.34
LMNA P02545 1/20 0.34
TP53 P04637 1/20 0.34
HTT P42858 1/20 0.34
P2RX7 Q99572 1/20 0.34
BCL2 P10415 2/20 0.34
MCL1 Q07820 2/20 0.34
ALDH1A1 P00352 2/20 0.34
HPGD P15428 1/20 0.34
CTSB P07858 1/20 0.34
CTSH P09668 1/20 0.34
OPRK1 P41145 1/20 0.33
KMT2A Q03164 1/20 0.33

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
SCHEMBL6101029 0.82 MAPT (0.46) USP2MAPTKDM4ELMNAHTT
SCHEMBL6101023 0.81 ALDH1A1 (0.42) USP2MAPTTDP1KDM4ELMNA
SCHEMBL6101116 0.79 MAPT (0.39) MAPTTDP1P2RX7ALDH1A1HPGD
SCHEMBL6101108 0.79 MAPT (0.39) MAPTTDP1P2RX7ALDH1A1HPGD
SCHEMBL5766269 0.74 ALDH1A1 (0.42) MAPTKDM4ELMNABCL2MCL1
SCHEMBL6098712 0.72 HSP90AB1 (0.39) MAPTTDP1LMNAALDH1A1HPGD
SCHEMBL6100484 0.68 HPGD (0.41) ALDH1A1HPGD
SCHEMBL4566402 0.68 ALDH1A1 (0.45) USP2MAPTTDP1KDM4ELMNA
SCHEMBL6099928 0.67 THRB (0.42) MAPTADORA2AADORA1KDM4ELMNA
SCHEMBL6102010 0.66 UBE2N (0.42) TDP1KDM4ELMNAHTTBCL2

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-20060211724-A1 Hiv integrase inhibitors VERSCHUEREN GASTON W 2006-09-21 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-20060211724-A1 Hiv integrase inhibitors SULT1A1, SULT2A1, SULT1E1 USP2 2593/4885MDM2 3501/4885MAPT 4622/4885

“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.