SCHEMBL10033804

SCHEMBL10033804

C#CCN(C)Cc1ccc(/C=C/C(=O)NC(C)C(=O)OCC)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PYCR1 P32322 5/20 0.45
▸ HDAC6 Q9UBN7 3/20 0.44
▸ HDAC3 O15379 2/20 0.44
▸ TAS1R3 Q7RTX0 1/20 0.42
▸ TAS1R1 Q7RTX1 1/20 0.42
▸ ACHE P22303 2/20 0.41
▸ BCHE P06276 1/20 0.41
▸ SMN1; SMN2 Q16637 2/20 0.41
▸ MAOA P21397 2/20 0.41
▸ MAOB P27338 1/20 0.41
▸ NPC1 O15118 1/20 0.41
▸ RAB9A P51151 1/20 0.41
▸ HDAC1 Q13547 2/20 0.41
▸ HDAC2 Q92769 2/20 0.41
▸ HDAC8 Q9BY41 2/20 0.41
▸ KDM1A O60341 1/20 0.41
▸ NOS3 P29474 3/20 0.40
▸ NOS1 P29475 3/20 0.40
▸ NOS2 P35228 3/20 0.40
▸ HDAC4 P56524 1/20 0.40

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
SCHEMBL10033806 0.87 SMN1; SMN2 (0.53) PYCR1HDAC6HDAC3ACHEBCHE
SCHEMBL14691675 0.76 TDP1 (0.58) HDAC6HDAC3TAS1R3TAS1R1SMN1; SMN2
SCHEMBL10033811 0.76 PYCR1 (0.60) PYCR1HDAC6HDAC3ACHESMN1; SMN2
SCHEMBL14691673 0.76 TDP1 (0.58) HDAC6HDAC3TAS1R3TAS1R1SMN1; SMN2
SCHEMBL10033812 0.74 PYCR1 (0.48) PYCR1ACHEHDAC1
SCHEMBL10033790 0.71 PYCR1 (0.53) PYCR1ACHESMN1; SMN2MAOAMAOB
SCHEMBL14125425 0.69 PYCR1 (0.56) PYCR1ACHESMN1; SMN2MAOAMAOB
SCHEMBL10033800 0.68 RAB9A (0.53) PYCR1SMN1; SMN2MAOAMAOBRAB9A
SCHEMBL23054865 0.68 HDAC3 (0.75) HDAC6HDAC3ACHEBCHEMAOA
SCHEMBL28479289 0.68 SMN1; SMN2 (0.59) TAS1R3TAS1R1SMN1; SMN2NPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8124802-B2 e.g. N-methyl-N-propargyl-4-hydroxybenzyl amine; monoamine oxidase inhibitors; are mediated via a peripheral (i.e., non-CNS) mechanism; antidiabetic agent, metabolic disordes, obesity, insulin resistance JENRIN DISCOVERY, INC. (US) 2012-02-28 — — US disclosed
US-8124802-B2 e.g. N-methyl-N-propargyl-4-hydroxybenzyl amine; monoamine oxidase inhibitors; are mediated via a peripheral (i.e., non-CNS) mechanism; antidiabetic agent, metabolic disordes, obesity, insulin resistance JENRIN DISCOVERY, INC. (US) 2012-02-28 — — US disclosed
US-20080182824-A1 MAO INHIBITING N-BENZYL-N-PROPARGYL-AMINES USEFUL FOR TREATING OBESITY JENRIN DISCOVERY (US) 2008-07-31 — — US disclosed
US-20080182824-A1 MAO INHIBITING N-BENZYL-N-PROPARGYL-AMINES USEFUL FOR TREATING OBESITY JENRIN DISCOVERY (US) 2008-07-31 — — 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-20080182824-A1 MAO INHIBITING N-BENZYL-N-PROPARGYL-AMINES USEFUL FOR TREATING OBESITY MAOA, MAOB, PNMT PYCR1 975/4885HDAC6 306/4885HDAC3 234/4885

“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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