SCHEMBL3413354

SCHEMBL3413354

Cc1cc(OCc2ccccc2)c(C=CC(=O)c2ccc3c(c2)CCO3)c(OCc2ccccc2)c1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 6/20 0.42
▸ NPC1 O15118 5/20 0.42
▸ MAPT P10636 3/20 0.42
▸ MAOB P27338 2/20 0.42
▸ ALDH1A1 P00352 2/20 0.42
▸ LMNA P02545 2/20 0.42
▸ MEN1 O00255 2/20 0.42
▸ KMT2A Q03164 2/20 0.42
▸ HPGD P15428 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ ACHE P22303 1/20 0.41
▸ CTNNB1 P35222 1/20 0.40
▸ WNT3A P56704 1/20 0.40
▸ ABCG2 Q9UNQ0 1/20 0.39
▸ THRB P10828 1/20 0.39
▸ PTGER1 P34995 1/20 0.39
▸ PTGER4 P35408 1/20 0.39
▸ PTGER3 P43115 1/20 0.39
▸ PTGER2 P43116 1/20 0.39
▸ PTPN1 P18031 2/20 0.39

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
SCHEMBL3413358 0.83 PDE4A (0.52) RAB9ANPC1MAPTALDH1A1LMNA
SCHEMBL3407233 0.78 MAOB (0.49) MAOBALDH1A1LMNAMEN1KMT2A
SCHEMBL1682157 0.77 MAOB (0.66) MAPTMAOBALDH1A1MEN1KMT2A
SCHEMBL3410776 0.73 AKR1C3 (0.41) ALDH1A1LMNAHPGDSMN1; SMN2THRB
SCHEMBL7439487 0.72 KMT2A (0.53) RAB9ANPC1MAPTALDH1A1LMNA
SCHEMBL11727563 0.69 LMNA (0.57) RAB9ANPC1MAPTMAOBALDH1A1
SCHEMBL11727556 0.69 LMNA (0.57) RAB9ANPC1MAPTMAOBALDH1A1
SCHEMBL26092520 0.69 MAOB (0.50) RAB9ANPC1MAPTMAOBALDH1A1
SCHEMBL11869146 0.68 LMNA (0.48) RAB9ANPC1MAOBALDH1A1LMNA
SCHEMBL8322382 0.68 RAB9A (0.53) RAB9ANPC1MAPTALDH1A1HPGD

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-7816331-B2 Substituted indazole-O-glucosides JANSSEN PHARMACEUTICA NV (BE) 2010-10-19 — — US disclosed
US-20100062971-A1 SUBSTITUTED INDAZOLE-O-GLUCOSIDES PATEL MONA 2010-03-11 — — US disclosed
US-20090099104-A1 SUBSTITUTED INDAZOLES-O- GLUCOSIDES PATEL MONA 2009-04-16 — — US disclosed
US-7511021-B2 Substituted indazole-O-glucosides JANSSEN PHARMACEUTICA N.V. (BE) 2009-03-31 — — US disclosed
US-20060217323-A1 Substituted indazole-O-glucosides Tanabe Pharma Corporation (JP) 2006-09-28 — — US disclosed
US-7084124-B2 Substituted indazole-O-glucosides JANSSEN PHARMACEUTICA, N.V. (BE) 2006-08-01 — — US disclosed
US-20050032711-A1 Substituted indazole-O-glucosides JANSSEN PHARMACEUTICA N.V. (BE) 2005-02-10 — — 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 (4 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-20050032711-A1 Substituted indazole-O-glucosides GYS2, GPR119, UGGT1 RAB9A 3094/4885NPC1 561/4885MAPT 4011/4885
US-20100062971-A1 SUBSTITUTED INDAZOLE-O-GLUCOSIDES GYS2, GPR119, UGGT1 RAB9A 3094/4885NPC1 561/4885MAPT 4011/4885
US-20090099104-A1 SUBSTITUTED INDAZOLES-O- GLUCOSIDES GYS2, GPR119, PYGL RAB9A 3094/4885NPC1 540/4885MAPT 3713/4885
US-20060217323-A1 Substituted indazole-O-glucosides GYS2, GPR119, UGGT1 RAB9A 3094/4885NPC1 561/4885MAPT 4011/4885

“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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