Sugi Predict

Sugi Predict / Compounds / 2-Allylphenol

2-Allylphenol

2-Allylphenol

SCHEMBL7148977

C=CCc1ccccc1O.CCCCCCCCCCCCc1ccccc1O

nearest known ligand 0.66

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BID P55957 3/20 0.50
▸ MCL1 Q07820 3/20 0.50
▸ BCL2L1 Q07817 2/20 0.50
▸ BAK1 Q16611 2/20 0.50
▸ KAT8 Q9H7Z6 2/20 0.50
▸ SAE1 Q9UBE0 2/20 0.50
▸ LIPG Q9Y5X9 1/20 0.50
▸ PPARG P37231 1/20 0.50
▸ PPARA Q07869 1/20 0.50
▸ EP300 Q09472 1/20 0.50
▸ KAT2A Q92830 1/20 0.50
▸ KAT2B Q92831 1/20 0.50
▸ KAT5 Q92993 1/20 0.50
▸ THRA P10827 1/20 0.49
▸ THRB P10828 1/20 0.49
▸ MAPT P10636 2/20 0.49
▸ ALOX15 P16050 2/20 0.49
▸ TYR P14679 2/20 0.49
▸ MEN1 O00255 1/20 0.49
▸ TP53 P04637 1/20 0.49

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
2-Allylphenol SCHEMBL9250801 1.00 BID (0.50) BIDMCL1BCL2L1BAK1KAT8
2-Allylphenol SCHEMBL27426044 1.00 BID (0.50) BIDMCL1BCL2L1BAK1KAT8
2-Allylphenol SCHEMBL9616206 0.98 BID (0.48) BIDMCL1BCL2L1BAK1KAT8
2-Allylphenol SCHEMBL27875389 0.94 TSHR (0.46) BIDMCL1BCL2L1BAK1KAT8
Propene SCHEMBL3110840 0.89 LIPG (0.54) BIDMCL1BCL2L1BAK1KAT8
Ethylene SCHEMBL2277946 0.87 LIPG (0.59) BIDMCL1BCL2L1BAK1KAT8
Ethylene SCHEMBL182993 0.87 LIPG (0.59) BIDMCL1BCL2L1BAK1KAT8
Ethylene SCHEMBL481579 0.87 LIPG (0.59) BIDMCL1BCL2L1BAK1KAT8
Ethylene SCHEMBL10948549 0.87 LIPG (0.59) BIDMCL1BCL2L1BAK1KAT8
Ethylene SCHEMBL11700642 0.87 LIPG (0.59) BIDMCL1BCL2L1BAK1KAT8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101054430-A Method of preparing rosin modified phenolic resins with high viscosity and high dissolvability UNIV FUJIAN (CN) 2007-10-17 — — CN claimed
EP-0854864-B1 PROCESS FOR THE RECOVERY OF CAPROLACTAM FROM WASTE CONTAINING NYLON BY EXTRACTION WITH ALKYL PHENOLS DSM IP ASSETS BV (NL) 2003-10-08 — — EP claimed
EP-0601721-B1 Process for preparing overbased phenates ETHYL PETROLEUM ADDITIVES INC (US) 2000-01-05 — — EP claimed
EP-0404031-B1 UV curable non-toxic epoxysilicone release coating compositions and method GEN ELECTRIC (US) 1994-05-04 — — EP claimed
EP-0425513-B1 LUBRICANT OVERBASED PHENATE DETERGENT WITH IMPROVED WATER TOLERANCE ETHYL CORP (US) 1994-04-13 — — EP claimed
EP-0233688-B1 IMPROVED PHENATE PRODUCE AND PROCESS ETHYL CORPORATION (US) 1993-04-07 — — EP claimed
EP-0183782-B1 PHENOLIC RESIN-POLYISOCYANATE BINDER SYSTEMS ASHLAND OIL, INC. (US) 1991-09-11 — — EP claimed
EP-0003694-B1 METHOD FOR PREPARING HIGHLY BASED DETERGENTS-DISPERSANTS FOR LUBRICATING OILS, AND PRODUCT THUS OBTAINED OROGIL (FR) 1982-02-24 — — EP claimed
EP-0007260-B1 PROCESS FOR THE PREPARATION OF METALLIFEROUS DETERGENT-DISPERSANT ADDITIVES OF HIGH ALKALI CONTENT, ESPECIALLY FOR LUBRICATING OILS, AND PRODUCT OBTAINED OROGIL (FR) 1981-09-23 — — EP claimed
CN-100487013-C Method of preparing rosin modified phenolic resins with high viscosity and high dissolvability UNIV FUJIAN (CN) 2009-05-13 — — CN disclosed
CN-100487013-C Method of preparing rosin modified phenolic resins with high viscosity and high dissolvability UNIV FUJIAN (CN) 2009-05-13 — — CN disclosed
CN-101054430-A Method of preparing rosin modified phenolic resins with high viscosity and high dissolvability UNIV FUJIAN (CN) 2007-10-17 — — CN disclosed