SCHEMBL22840601

SCHEMBL22840601

O=CC1=c2[nH]c(-c3ccc(C(=O)N4CCOCC4)cc3)nc2=CCC=C1O

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ ERN1 O75460 5/20 0.44
▸ HPGD P15428 4/20 0.43
▸ PIN1 Q13526 1/20 0.43
▸ RIPK1 Q13546 1/20 0.42
▸ HDAC4 P56524 1/20 0.40
▸ PIK3CA P42336 1/20 0.40
▸ MTOR P42345 1/20 0.40
▸ PIK3CG P48736 1/20 0.40
▸ PHGDH O43175 1/20 0.39
▸ CDK1 P06493 1/20 0.39
▸ CDK2 P24941 1/20 0.39
▸ CDK9 P50750 1/20 0.39
▸ JAK2 O60674 1/20 0.39
▸ HRH3 Q9Y5N1 1/20 0.38
▸ F2 P00734 1/20 0.37
▸ MAPT P10636 1/20 0.37
▸ KMT2A Q03164 1/20 0.37

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
SCHEMBL14930122 0.71 ERN1 (0.59) ERN1HPGDPIN1RIPK1HDAC4
SCHEMBL10720943 0.66 PHGDH (0.81) HPGDPHGDHMAPTKMT2A
SCHEMBL1662915 0.65 PHGDH (0.65) ERN1HPGDPHGDHMAPTKMT2A
SCHEMBL2786906 0.65 HPGD (0.73) ERN1HPGDPHGDHJAK2HRH3
SCHEMBL4908920 0.64 RIPK1 (0.55) HPGDPIN1RIPK1HDAC4PIK3CA
SCHEMBL17645897 0.64 RIPK1 (0.55) HPGDPIN1RIPK1HDAC4PIK3CA
SCHEMBL2199279 0.63 PHGDH (0.71) HPGDPHGDHMAPTKMT2A
SCHEMBL26475623 0.63 PHGDH (0.64) HPGDHDAC4PHGDHJAK2F2
SCHEMBL5401495 0.63 HPGD (0.48) ERN1HPGDRIPK1PHGDHJAK2
SCHEMBL8150805 0.62 HPGD (0.76) HPGDPHGDHMAPTKMT2A

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
EP-3409276-B1 IRE-1A INHIBITORS FOSUN ORINOVE PHARMATECH INC (CN) 2020-12-30 — — EP disclosed
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