SCHEMBL7537844

SCHEMBL7537844

NS(=O)(=O)Oc1ccc(C=NNC(=O)c2[nH]c3ccccc3c2-c2ccccc2)cc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.60
ALDH1A1 P00352 7/20 0.60
LMNA P02545 6/20 0.60
KDM4E B2RXH2 5/20 0.60
SMN1; SMN2 Q16637 4/20 0.60
HPGD P15428 3/20 0.60
RAB9A P51151 2/20 0.60
MEN1 O00255 5/20 0.56
KMT2A Q03164 5/20 0.56
PAX8 Q06710 2/20 0.56
TUBB4A P04350 2/20 0.53
TUBB P07437 2/20 0.53
TUBA3C P0DPH7 2/20 0.53
TUBA1B P68363 2/20 0.53
TUBA4A P68366 2/20 0.53
TUBB4B P68371 2/20 0.53
TUBB3 Q13509 2/20 0.53
TUBB2A Q13885 2/20 0.53
TUBB8 Q3ZCM7 2/20 0.53
TUBA3E Q6PEY2 2/20 0.53

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
SCHEMBL7560805 1.00 MAPT (0.60) MAPTALDH1A1LMNAKDM4ESMN1; SMN2
SCHEMBL7529220 0.87 LMNA (0.60) MAPTALDH1A1LMNAKDM4ESMN1; SMN2
SCHEMBL7558538 0.87 LMNA (0.60) MAPTALDH1A1LMNAKDM4ESMN1; SMN2
SCHEMBL7530833 0.86 MAPT (0.79) MAPTALDH1A1LMNAKDM4ESMN1; SMN2
SCHEMBL7558953 0.86 MAPT (0.79) MAPTALDH1A1LMNAKDM4ESMN1; SMN2
SCHEMBL7567200 0.85 MAPT (0.75) MAPTALDH1A1LMNAKDM4ESMN1; SMN2
SCHEMBL7567198 0.85 MAPT (0.75) MAPTALDH1A1LMNAKDM4ESMN1; SMN2
SCHEMBL7530988 0.83 ALDH1A1 (0.77) MAPTALDH1A1LMNAKDM4ESMN1; SMN2
SCHEMBL7560935 0.83 ALDH1A1 (0.77) MAPTALDH1A1LMNAKDM4ESMN1; SMN2
SCHEMBL7677946 0.83 MAPT (0.61) MAPTALDH1A1LMNAKDM4ESMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020091148-A1 3-substituted indole antiproliferative angiogenesis inhibitors ABBOTT LABORATORIES 2002-07-11 US claimed
WO-2002022576-A2 3-SUBSTITUTED INDOLE CARBOHYDRAZIDES USEFUL AS CELL PROLIFERATION AND ANGIOGENESIS INHIBITORS ABBOTT LABORATORIES (US) 2002-03-21 WO claimed
US-6323228-B1 INHIBITING ANGIOGENESIS IN A MAMMAL IN RECOGNIZED NEED OF SUCH TREATMENT COMPRISING ADMINISTERING TO THE MAMMAL WITH INDOLE SUBSTITUTED WITH HYDRAZIDES ABBOTT LABORATORIES 2001-11-27 US claimed
US-20020091148-A1 3-substituted indole antiproliferative angiogenesis inhibitors ABBOTT LABORATORIES 2002-07-11 US disclosed
WO-2002022576-A2 3-SUBSTITUTED INDOLE CARBOHYDRAZIDES USEFUL AS CELL PROLIFERATION AND ANGIOGENESIS INHIBITORS ABBOTT LABORATORIES (US) 2002-03-21 WO disclosed
US-6323228-B1 INHIBITING ANGIOGENESIS IN A MAMMAL IN RECOGNIZED NEED OF SUCH TREATMENT COMPRISING ADMINISTERING TO THE MAMMAL WITH INDOLE SUBSTITUTED WITH HYDRAZIDES ABBOTT LABORATORIES 2001-11-27 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-20020091148-A1 3-substituted indole antiproliferative angiogenesis inhibitors MKI67, FLT4, IDO1 MAPT 4828/4885ALDH1A1 98/4885LMNA 4535/4885

“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.