SCHEMBL3580404

SCHEMBL3580404

Cc1ccccc1CNC(=O)c1n[nH]c2c1CCCC2

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 8/20 0.52
▸ RAB9A P51151 7/20 0.52
▸ SMN1; SMN2 Q16637 5/20 0.52
▸ MAPT P10636 4/20 0.52
▸ HPGD P15428 4/20 0.50
▸ ALDH1A1 P00352 3/20 0.50
▸ KDM4E B2RXH2 3/20 0.50
▸ LMNA P02545 3/20 0.50
▸ HTT P42858 3/20 0.48
▸ MITF O75030 1/20 0.48
▸ XBP1 P17861 1/20 0.48
▸ GAA P10253 3/20 0.48
▸ RXFP1 Q9HBX9 1/20 0.47
▸ KMT2A Q03164 3/20 0.47
▸ MEN1 O00255 2/20 0.47
▸ DPP4 P27487 2/20 0.47
▸ HCAR2 Q8TDS4 1/20 0.47
▸ NPSR1 Q6W5P4 1/20 0.47
▸ P2RX7 Q99572 1/20 0.46
▸ PKM P14618 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
SCHEMBL13545756 0.84 RIPK1 (0.50) NPC1RAB9ASMN1; SMN2HPGDALDH1A1
SCHEMBL13545861 0.81 HPGD (0.50) MAPTHPGDALDH1A1KDM4ELMNA
SCHEMBL13545764 0.76 KMT2A (0.72) NPC1RAB9ASMN1; SMN2MAPTHPGD
SCHEMBL22518533 0.72 HCAR2 (0.64) NPC1RAB9ASMN1; SMN2MAPTHPGD
SCHEMBL11119313 0.71 HPGD (0.56) SMN1; SMN2MAPTHPGDALDH1A1KDM4E
SCHEMBL22518545 0.70 HCAR2 (0.64) NPC1RAB9ASMN1; SMN2MAPTHPGD
SCHEMBL257731 0.69 CNR2 (0.56) NPC1RAB9ASMN1; SMN2MAPTHPGD
SCHEMBL22518527 0.69 NPC1 (0.58) NPC1RAB9ASMN1; SMN2MAPTHPGD
SCHEMBL25119608 0.68 NPC1 (1.00) NPC1RAB9ASMN1; SMN2MAPTHPGD
SCHEMBL4521046 0.68 ALDH1A1 (1.00) MAPTHPGDALDH1A1KDM4ELMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100022530-A1 TETRAHYDROBENZOISOXAZOLE AND TETRAHYDROINDAZOLE DERIVATIVES AS MODULATORS OF THE MITOTIC MOTOR PROTEIN MERCK PATENT GMBH (DE) 2010-01-28 — — 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-20100022530-A1 TETRAHYDROBENZOISOXAZOLE AND TETRAHYDROINDAZOLE DERIVATIVES AS MODULATORS OF THE MITOTIC MOTOR PROTEIN CCNB3, TUBB3, CCNB1 NPC1 4626/4885RAB9A 1951/4885SMN1; SMN2 153/4885

“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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