Alcohol

Alcohol

SCHEMBL8617609

CCO.O=C(NCc1ccccc1)C(F)(F)F

nearest known ligand 0.63

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Alcohol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MMP8 known ✓ P22894 3/20 0.53
RIPK1 Q13546 1/20 0.63
ALDH1A1 P00352 2/20 0.55
MAPT P10636 1/20 0.55
SMN1; SMN2 Q16637 2/20 0.50
HDAC3 O15379 1/20 0.50
HDAC4 P56524 1/20 0.50
HDAC1 Q13547 1/20 0.50
HDAC6 Q9UBN7 1/20 0.50
OPRK1 P41145 1/20 0.50
PPID Q08752 1/20 0.49
RAB9A P51151 2/20 0.49
LMNA P02545 1/20 0.47
EPHX2 P34913 1/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2C19 P33261 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
TSHR P16473 1/20 0.47
GAA P10253 1/20 0.47

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
SCHEMBL30471275 0.93 RIPK1 (0.61) RIPK1ALDH1A1MAPTMMP8SMN1; SMN2
SCHEMBL4765237 0.93 RIPK1 (0.61) RIPK1ALDH1A1MAPTMMP8SMN1; SMN2
SCHEMBL28030188 0.85 RIPK1 (0.53) RIPK1ALDH1A1MAPTMMP8SMN1; SMN2
SCHEMBL25464672 0.83 RIPK1 (0.68) RIPK1ALDH1A1MAPTMMP8SMN1; SMN2
SCHEMBL7850276 0.82 RIPK1 (0.49) RIPK1ALDH1A1MAPTSMN1; SMN2HDAC6
SCHEMBL28707389 0.80 RIPK1 (0.59) RIPK1ALDH1A1MAPTMMP8SMN1; SMN2
SCHEMBL2054822 0.80 EPHX2 (0.50) RIPK1ALDH1A1SMN1; SMN2HDAC1HDAC6
SCHEMBL13501586 0.80 HDAC3 (0.50) RIPK1ALDH1A1MAPTHDAC3HDAC4
SCHEMBL28220017 0.79 RIPK1 (0.63) RIPK1ALDH1A1MAPTMMP8SMN1; SMN2
SCHEMBL15013037 0.79 SMN1; SMN2 (0.56) ALDH1A1MAPTSMN1; SMN2RAB9ALMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5767121-A ANTIINFLAMMATORY AND -ARTHRITIC AGENTS; ANTIPYRETICS; ANALGESICS; ADHESION PROTEIN EXPRESSION AND CYCLOXYGENASE AND 5-LIPOXYGENASE INHIBITORS; IMMUNOSUPPRESSANTS AND -MODULATORS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1998-06-16 US disclosed
US-5561147-A ANTIINFLAMMATORY AGENT, ANTIPYRETIC, ANALGESICS, ANTIALLERGENS, IMMUNOSUPPRESSANTS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1996-10-01 US disclosed
EP-0522606-B1 Pyridine derivatives, their production and use TAKEDA CHEMICAL INDUSTRIES LTD (JP) 1996-04-03 EP disclosed
US-5457106-A Antiinflammatory agents TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1995-10-10 US disclosed
US-5389658-A Administering as antipyretic, antiinflammatory, analgesic, antiallergic, or immunosupressive agents TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1995-02-14 US disclosed
EP-0612729-A2 Pyridine derivatives, their production and use Takeda Chemical Industries, Ltd. (JP) 1994-08-31 EP disclosed
US-5246948-A Antiinflammatory, antipyretic, analgesic, antiallergic, immunosupressing or immunomodulating activity TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1993-09-21 US disclosed
EP-0522606-A2 Pyridine derivatives, their production and use TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1993-01-13 EP disclosed