Phosphoric Acid

Phosphoric Acid

SCHEMBL7865145

CCN1CC=C(c2c[nH]c3cc(NC=O)ccc23)CC1.O=P(O)(O)O

nearest known ligand 0.56

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Known targets — ChEMBL curated mechanism

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

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

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.56
KDM4E B2RXH2 1/20 0.56
ALOX15 P16050 1/20 0.56
HTR1F P30939 2/20 0.48
MAPT P10636 5/20 0.45
TP53 P04637 1/20 0.45
HTR1A P08908 2/20 0.42
DRD2 P14416 2/20 0.42
HTR2A P28223 2/20 0.42
HTT P42858 1/20 0.42
POLB P06746 1/20 0.41
TDO2 P48775 1/20 0.40

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
SCHEMBL8797612 0.95 KDM4E (0.61) LMNAKDM4EALOX15HTR1FMAPT
Phosphoric Acid SCHEMBL7868050 0.92 KDM4E (0.56) LMNAKDM4EALOX15HTR1FHTR1A
Phosphoric Acid SCHEMBL7868039 0.81 HTR1D (0.38) LMNAKDM4EALOX15HTR1FMAPT
Phosphoric Acid SCHEMBL7870823 0.80 HTR1F (0.39) LMNAKDM4EALOX15HTR1F
Phosphoric Acid SCHEMBL7870918 0.79 KDM4E (0.53) LMNAKDM4EALOX15HTR1FMAPT
Phosphoric Acid SCHEMBL7866421 0.79 KDM4E (0.53) LMNAKDM4EALOX15HTR1FMAPT
Oxalic Acid SCHEMBL7865005 0.75 KDM4E (0.59) LMNAKDM4EALOX15HTR1FHTR1A
SCHEMBL7859767 0.75 HTR6 (0.42) LMNAKDM4EALOX15HTR1FMAPT
Phosphoric Acid SCHEMBL7859772 0.74 HTR1F (0.35) LMNAKDM4EALOX15HTR1FMAPT
SCHEMBL11321052 0.73 KDM4E (1.00) LMNAKDM4EALOX15HTR1ADRD2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1077213-A2 Inhibition of serotonin reuptake ELI LILLY AND COMPANY (US) 2001-02-21 EP disclosed
US-6046215-A A PIPERIDINYLBENZOTHIOPHENES USEFUL FOR TRATING BRAIN DISORDERS ELI LILLY AND COMPANY (US) 2000-04-04 US disclosed
US-5846982-A Inhibition of serotonin reuptake ELI LILLY AND COMPANY (US) 1998-12-08 US disclosed