SCHEMBL2495439

SCHEMBL2495439

O=C1Nc2ccc(Cl)cc2C1(O)Cc1ccccc1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 2/20 0.62
PGR P06401 5/20 0.55
CBX7 O95931 2/20 0.55
CDYL Q9Y232 2/20 0.55
CDYL2 Q8N8U2 1/20 0.55
CDY1; CDY1B Q9Y6F8 1/20 0.55
ATM Q13315 1/20 0.55
TP53 P04637 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
MGAM O43451 1/20 0.44
HTR1A P08908 1/20 0.44
GAA P10253 1/20 0.44
SI P14410 1/20 0.44
HTR2A P28223 1/20 0.44
HTR7 P34969 1/20 0.44
HTR6 P50406 1/20 0.44
MGAM2 Q2M2H8 1/20 0.44
MAOB P27338 1/20 0.43

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
SCHEMBL28119211 0.86 IDO1 (0.47) IDO1PGRCBX7CDYLCDYL2
SCHEMBL15426102 0.83 TP53 (0.67) PGRATMTP53SMN1; SMN2MEN1
SCHEMBL17166881 0.83 ATM (0.55) IDO1PGRATMTP53SMN1; SMN2
SCHEMBL12165522 0.82 ATM (0.77) IDO1ATMSMN1; SMN2MEN1KMT2A
SCHEMBL7468434 0.81 MAPT (0.55) IDO1PGRCBX7CDYLCDYL2
SCHEMBL28450277 0.80 CBX7 (0.76) IDO1CBX7CDYLCDYL2CDY1; CDY1B
SCHEMBL7465954 0.80 PGR (0.52) IDO1PGRCBX7CDYLCDYL2
SCHEMBL2495897 0.79 IDO1 (0.54) IDO1PGRCBX7CDYLCDYL2
SCHEMBL28118833 0.76 ATM (0.47) IDO1PGRATMTP53SMN1; SMN2
SCHEMBL2497407 0.75 BRD4 (0.52) IDO1PGRCBX7CDYLCDYL2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8030499-B2 1,3-dihydro-2H-indole-2-one compound and pyrrolidine-2-one compound fused with aromatic heterocycle TAISHO PHARMACEUTICAL CO., LTD. (JP) 2011-10-04 US disclosed
US-20080318923-A1 1,3-Dihydro-2H-Indole-2-One Compound and Pyrrolidine-2-One Compound Fused With Aromatic Heterocycle TAISHO PHARMACEUTICAL CO., LTD. (JP) 2008-12-25 US disclosed
EP-0687251-B1 1,3-DIHYDROINDOL-2-ONE DERIVATIVES SUBSTITUTED IN POSITION 3 BY A NITROGEN GROUP AS VASOPRESSIN AND/OR OCYTOCINE AGONISTS AND/OR ANTAGONISTS SANOFI SYNTHELABO (FR) 2002-02-27 EP disclosed
US-5773612-A VASOPRESSIN OR OXYTOCIN RECEPTORS SANOFI (FR) 1998-06-30 US disclosed
US-5594023-A 1,3-dihydroindol-2-one derivatives substituted in the 3-position by a nitrogen-containing group, their preparation and the pharmaceutical compositions in which they are present SANOFI (FR) 1997-01-14 US disclosed
EP-0687251-A1 1,3-DIHYDROINDOL-2-ONE DERIVATIVES SUBSTITUTED IN POSITION 3 BY A NITROGEN GROUP AS VASOPRESSIN AND/OR OCYTOCINE AGONISTS AND/OR ANTAGONISTS SANOFI (FR) 1995-12-20 EP disclosed
WO-1995018105-A1 1,3-DIHYDROINDOL-2-ONE DERIVATIVES SUBSTITUTED IN POSITION 3 BY A NITROGEN GROUP AS VASOPRESSIN AND/OR OCYTOCINE AGONISTS AND/OR ANTAGONISTS SANOFI (FR) 1995-07-06 WO 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-20080318923-A1 1,3-Dihydro-2H-Indole-2-One Compound and Pyrrolidine-2-One Compound Fused With Aromatic Heterocycle AVPR1B, AVPR1A, AVPR2 IDO1 4/4885PGR 413/4885CBX7 4226/4885

“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.