SCHEMBL5033211

SCHEMBL5033211

CCN(CC)c1ccc(C=NNc2nc3ccccc3[nH]2)c(O)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 18/20 1.00
▸ GAA P10253 13/20 1.00
▸ KDM4E B2RXH2 11/20 1.00
▸ SMN1; SMN2 Q16637 10/20 1.00
▸ KMT2A Q03164 10/20 1.00
▸ MEN1 O00255 9/20 1.00
▸ LMNA P02545 8/20 1.00
▸ HPGD P15428 8/20 1.00
▸ HTT P42858 7/20 1.00
▸ TDP1 Q9NUW8 7/20 1.00
▸ NPC1 O15118 7/20 1.00
▸ POLB P06746 4/20 1.00
▸ NPSR1 Q6W5P4 3/20 1.00
▸ RAB9A P51151 8/20 0.71
▸ ALDH1A1 P00352 7/20 0.71
▸ L3MBTL1 Q9Y468 5/20 0.71
▸ ALOX12 P18054 1/20 0.64
▸ RECQL P46063 1/20 0.59
▸ KDM4C Q9H3R0 2/20 0.57
▸ THRB P10828 1/20 0.57

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
SCHEMBL5033202 1.00 MAPT (1.00) MAPTGAAKDM4ESMN1; SMN2KMT2A
SCHEMBL17717644 0.74 F2 (0.65) MAPTGAAKDM4ESMN1; SMN2KMT2A
SCHEMBL10476361 0.74 MAPT (0.75) MAPTGAAKDM4ESMN1; SMN2KMT2A
SCHEMBL880461 0.72 MAPT (0.76) MAPTGAAKDM4ESMN1; SMN2KMT2A
SCHEMBL23498169 0.72 MAPT (0.70) MAPTGAAKDM4ESMN1; SMN2KMT2A
SCHEMBL9458235 0.70 MAPT (0.70) MAPTGAAKDM4ESMN1; SMN2KMT2A
SCHEMBL28215466 0.70 MAPT (0.67) MAPTGAAKDM4ESMN1; SMN2KMT2A
SCHEMBL19459381 0.70 MAPT (0.70) MAPTGAAKDM4ESMN1; SMN2KMT2A
SCHEMBL8343557 0.70 MAPT (0.69) MAPTGAAKDM4ESMN1; SMN2KMT2A
SCHEMBL8343548 0.70 MAPT (0.69) MAPTGAAKDM4ESMN1; SMN2KMT2A

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-8193168-B2 Use of a TRPM5 inhibitor to regulate insulin and GLP-1 release REDPOINT BIO CORPORATION (US) 2012-06-05 — — US claimed
US-20080306030-A1 Use of a TRPM5 Inhibitor to Regulate Insulin and GLP-1 Release REDPOINT BIO CORPORATION (US) 2008-12-11 — — US claimed
US-20070207093-A1 Hydrazone derivatives and uses thereof LINQUAGEN CORP. 2007-09-06 — — US claimed
US-8193168-B2 Use of a TRPM5 inhibitor to regulate insulin and GLP-1 release REDPOINT BIO CORPORATION (US) 2012-06-05 — — US disclosed
US-20080306030-A1 Use of a TRPM5 Inhibitor to Regulate Insulin and GLP-1 Release REDPOINT BIO CORPORATION (US) 2008-12-11 — — US disclosed
US-20070207093-A1 Hydrazone derivatives and uses thereof LINQUAGEN CORP. 2007-09-06 — — 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-20070207093-A1 Hydrazone derivatives and uses thereof TAS2R1, TAS2R5, TAS1R1 MAPT 4421/4885GAA 1015/4885KDM4E 3193/4885
US-20080306030-A1 Use of a TRPM5 Inhibitor to Regulate Insulin and GLP-1 Release GLP1R, GIPR, TRPM5 MAPT 4601/4885GAA 764/4885KDM4E 2793/4885

“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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