SCHEMBL9973902

SCHEMBL9973902

CCN1C(=O)c2cccc(N3CCC[C@@H](C(=O)NCc4ccccc4OC)C3)c2C1=O

nearest known ligand 0.56

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.54
HPGD P15428 1/20 0.53
KMT2A Q03164 2/20 0.51
TP53 P04637 1/20 0.51
ALDH1A1 P00352 3/20 0.49
CYP2C19 P33261 2/20 0.49
MEN1 O00255 1/20 0.49
NPC1 O15118 1/20 0.49
RAB9A P51151 1/20 0.49
CYP1A2 P05177 1/20 0.49
CYP3A4 P08684 1/20 0.49
CYP2C9 P11712 1/20 0.49
GAA P10253 1/20 0.48
TSHR P16473 2/20 0.48
LMNA P02545 1/20 0.47

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
SCHEMBL9933790 0.88 MAPT (0.51) MAPTHPGDKMT2ATP53ALDH1A1
SCHEMBL9934664 0.88 MAPT (0.51) MAPTHPGDKMT2ATP53ALDH1A1
SCHEMBL9935464 0.88 MAPT (0.51) MAPTHPGDKMT2ATP53ALDH1A1
SCHEMBL9933440 0.88 MAPT (0.49) MAPTHPGDKMT2ATP53ALDH1A1
SCHEMBL9934302 0.86 MAPT (0.51) MAPTHPGDKMT2ATP53ALDH1A1
SCHEMBL9933466 0.82 TSHR (0.54) MAPTKMT2ATP53ALDH1A1MEN1
SCHEMBL9933957 0.82 ALDH1A1 (0.52) MAPTKMT2ATP53ALDH1A1MEN1
SCHEMBL9932874 0.79 EPHX2 (0.48) MAPTKMT2AALDH1A1MEN1CYP2C9
SCHEMBL9933624 0.76 KMT2A (0.44) MAPTKMT2ATP53ALDH1A1TSHR
SCHEMBL9934231 0.76 KMT2A (0.55) MAPTKMT2ATP53ALDH1A1MEN1

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-20120157494-A1 ISOINDOLYL COMPOUNDS HARRIS III RALPH NEW (US) 2012-06-21 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-20120157494-A1 ISOINDOLYL COMPOUNDS P2RX7, P2RX3, P2RX1 MAPT 3117/4885HPGD 559/4885KMT2A 4820/4885

“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.