SCHEMBL1973572

SCHEMBL1973572

C[C@H](OCc1ccc(-c2ccccc2)cc1)C(=O)O

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 2/20 0.57
CYP1A2 P05177 1/20 0.57
CYP2C9 P11712 1/20 0.57
PKM P14618 1/20 0.57
CYP2C19 P33261 1/20 0.57
PPARG P37231 7/20 0.49
PPARA Q07869 6/20 0.49
SRR Q9GZT4 2/20 0.49
PSAT1 Q9Y617 2/20 0.49
PTGS2 P35354 1/20 0.49
ABCC4 O15439 1/20 0.47
LMNA P02545 1/20 0.47
TSHR P16473 1/20 0.47
PTGS1 P23219 1/20 0.47
HTT P42858 1/20 0.47
IDO1 P14902 1/20 0.47
AGXT P21549 1/20 0.47
MME P08473 1/20 0.47
ACE P12821 1/20 0.47
CPA1 P15085 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
SCHEMBL3260466 1.00 GAA (0.57) GAACYP1A2CYP2C9PKMCYP2C19
SCHEMBL27757196 0.89 KMT2A (0.56) GAACYP1A2CYP2C9PKMCYP2C19
SCHEMBL1706675 0.89 KMT2A (0.56) GAACYP1A2CYP2C9PKMCYP2C19
SCHEMBL138280 0.89 KMT2A (0.56) GAACYP1A2CYP2C9PKMCYP2C19
SCHEMBL138281 0.89 KMT2A (0.56) GAACYP1A2CYP2C9PKMCYP2C19
Hydrochloric Acid SCHEMBL7686303 0.87 KMT2A (0.54) GAACYP1A2CYP2C9PKMCYP2C19
Hydrochloric Acid SCHEMBL8687505 0.87 KMT2A (0.54) GAACYP1A2CYP2C9PKMCYP2C19
Hydrochloric Acid SCHEMBL8687912 0.87 KMT2A (0.54) GAACYP1A2CYP2C9PKMCYP2C19
SCHEMBL12437213 0.87 PPARG (0.47) GAACYP1A2CYP2C9PKMCYP2C19
SCHEMBL1968068 0.87 PPARG (0.47) GAACYP1A2CYP2C9PKMCYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9340493-B2 Hydroxamic acid derivatives useful as antibacterial agents PFIZER INC. (US) 2016-05-17 US disclosed
US-9340493-B2 Hydroxamic acid derivatives useful as antibacterial agents PFIZER INC. (US) 2016-05-17 US disclosed
US-20140206651-A1 Hydroxamic Acid Derivatives Useful As Antibacterial Agents PFIZER INC. (US) 2014-07-24 US disclosed
US-20140206651-A1 Hydroxamic Acid Derivatives Useful As Antibacterial Agents PFIZER INC. (US) 2014-07-24 US disclosed
US-8722686-B2 Hydroxamic acid derivatives useful as antibacterial agents PFIZER INC. (US) 2014-05-13 US disclosed
US-8722686-B2 Hydroxamic acid derivatives useful as antibacterial agents PFIZER INC. (US) 2014-05-13 US disclosed
US-20110178042-A1 Hydroxamic Acid Derivatives Useful as Antibacterial Agents PFIZER INC. (US) 2011-07-21 US disclosed
US-20110178042-A1 Hydroxamic Acid Derivatives Useful as Antibacterial Agents PFIZER INC. (US) 2011-07-21 US disclosed
EP-2334636-A2 HYDROXAMIC ACID DERIVATIVES USEFUL AS ANTIBACTERIAL AGENTS Pfizer Inc. (US) 2011-06-22 EP disclosed
WO-2010032147-A2 HYDROXAMIC ACID DERIVATIVES USEFUL AS ANTIBACTERIAL AGENTS PFIZER INC. (US) 2010-03-25 WO 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 (2 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-20140206651-A1 Hydroxamic Acid Derivatives Useful As Antibacterial Agents HCAR1, H1-0, HDAC1 GAA 156/4885CYP1A2 723/4885CYP2C9 298/4885
US-20110178042-A1 Hydroxamic Acid Derivatives Useful as Antibacterial Agents HCAR1, HDAC1, H1-0 GAA 162/4885CYP1A2 665/4885CYP2C9 338/4885

“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.