SCHEMBL9867799

SCHEMBL9867799

CC(=O)OC1c2ccccc2C(=O)N1CCCN1CC=C(c2ccccc2)CC1

nearest known ligand 0.54

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ HTR1A P08908 4/20 0.51
▸ ALDH1A1 P00352 1/20 0.47
▸ HPGD P15428 1/20 0.47
▸ SIGMAR1 Q99720 3/20 0.46
▸ PARP1 P09874 4/20 0.43

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
Oxalic Acid SCHEMBL9868595 0.98 HTR1A (0.49) HTR1AALDH1A1HPGDSIGMAR1PARP1
SCHEMBL9867198 0.92 HTR1A (0.53) HTR1ASIGMAR1PARP1
Oxalic Acid SCHEMBL9867563 0.88 HTR1A (0.51) HTR1ASIGMAR1PARP1
Oxalic Acid SCHEMBL9866814 0.88 HTR1A (0.47) HTR1ASIGMAR1PARP1
SCHEMBL9867083 0.88 HTR1A (0.55) HTR1ASIGMAR1PARP1
Oxalic Acid SCHEMBL9868441 0.87 HTR1A (0.50) HTR1AALDH1A1SIGMAR1PARP1
Oxalic Acid SCHEMBL9868440 0.87 HTR1A (0.46) HTR1ASIGMAR1PARP1
SCHEMBL9868604 0.87 HTR1A (0.54) HTR1ASIGMAR1PARP1
Oxalic Acid SCHEMBL9868038 0.86 HTR1A (0.47) HTR1ASIGMAR1PARP1
SCHEMBL9868497 0.85 SIGMAR1 (0.50) HTR1ASIGMAR1PARP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4999355-A Antiserotonine agents RHONE-POULENC (FR) 1991-03-12 — — US claimed
US-4999355-A Antiserotonine agents RHONE-POULENC (FR) 1991-03-12 — — US disclosed
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