SCHEMBL3192688

SCHEMBL3192688

O=C(Oc1ccccc1N1C(=O)C2C3C=CC(C3)C2C1=O)c1ccccc1

nearest known ligand 0.69

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 3/20 0.69
▸ KMT2A Q03164 7/20 0.65
▸ ALDH1A1 P00352 3/20 0.65
▸ STAT3 P40763 2/20 0.65
▸ CYP1A2 P05177 1/20 0.65
▸ CYP2C9 P11712 1/20 0.65
▸ CYP2C19 P33261 1/20 0.65
▸ MEN1 O00255 2/20 0.64
▸ SMN1; SMN2 Q16637 4/20 0.61
▸ GAA P10253 3/20 0.55
▸ NPC1 O15118 1/20 0.55
▸ RAB9A P51151 1/20 0.55
▸ HTT P42858 1/20 0.55
▸ POLB P06746 2/20 0.49
▸ CTDSP1 Q9GZU7 1/20 0.46
▸ TDP1 Q9NUW8 1/20 0.46
▸ LMNA P02545 1/20 0.46

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
SCHEMBL3192700 0.80 KMT2A (0.62) MAPTKMT2AALDH1A1MEN1SMN1; SMN2
SCHEMBL5512699 0.78 MEN1 (1.00) MAPTKMT2AMEN1SMN1; SMN2GAA
SCHEMBL3190327 0.75 MAPT (0.67) MAPTKMT2AALDH1A1MEN1SMN1; SMN2
SCHEMBL3188838 0.75 SMN1; SMN2 (0.71) MAPTKMT2AALDH1A1MEN1SMN1; SMN2
SCHEMBL29625376 0.74 MEN1 (0.63) MAPTKMT2AALDH1A1MEN1SMN1; SMN2
SCHEMBL3196336 0.74 MEN1 (0.63) MAPTKMT2AALDH1A1MEN1SMN1; SMN2
SCHEMBL13477975 0.72 KMT2A (0.67) KMT2AALDH1A1LMNA
SCHEMBL3196858 0.72 MEN1 (0.60) MAPTKMT2AALDH1A1MEN1SMN1; SMN2
SCHEMBL3187065 0.72 KMT2A (0.63) MAPTKMT2AALDH1A1MEN1SMN1; SMN2
SCHEMBL741706 0.72 NPC1 (1.00) MAPTKMT2AALDH1A1MEN1SMN1; 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7655688-B2 Treating nuclear hormone receptor-associated conditions such as cancer and immune disorders; (3a alpha ,4 alpha ,7 alpha ,7a alpha )-2-(3-Chloro-4-hydroxyphenyl)hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione BRISTOL-MYERS SQUIBB COMPANY (US) 2010-02-02 — — US claimed
US-20060111424-A1 Fused cyclic succinimide compounds and analogs thereof, modulators of nuclear hormone receptor function SALVATI MARK E 2006-05-25 — — US claimed
US-20040087548-A1 Fused cyclic succinimide compounds and analogs thereof, modulators of nuclear hormone receptor function BRISTOL-MYERS SQUIBB COMPANY 2004-05-06 — — US claimed
US-7655688-B2 Treating nuclear hormone receptor-associated conditions such as cancer and immune disorders; (3a alpha ,4 alpha ,7 alpha ,7a alpha )-2-(3-Chloro-4-hydroxyphenyl)hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione BRISTOL-MYERS SQUIBB COMPANY (US) 2010-02-02 — — US disclosed
US-20060111424-A1 Fused cyclic succinimide compounds and analogs thereof, modulators of nuclear hormone receptor function SALVATI MARK E 2006-05-25 — — 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 (2 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-20040087548-A1 Fused cyclic succinimide compounds and analogs thereof, modulators of nuclear hormone receptor function NCOA1, ESRRA, NR5A1 MAPT 4124/4885KMT2A 1756/4885ALDH1A1 3191/4885
US-20060111424-A1 Fused cyclic succinimide compounds and analogs thereof, modulators of nuclear hormone receptor function NCOA1, ESRRA, NR5A1 MAPT 4124/4885KMT2A 1756/4885ALDH1A1 3191/4885

“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.

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