Dapoxetine

Dapoxetine

SCHEMBL9613718

CN(C)C(CCOc1cccc2ccccc12)c1ccccc1.O=C(O)C(O)C(O)C(=O)O

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC6A4

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

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.50
CHRNB2 P17787 1/20 0.50
CHRNB4 P30926 1/20 0.50
CHRNA3 P32297 1/20 0.50
CHRNA4 P43681 1/20 0.50
HTR1B P28222 7/20 0.48
KDM4E B2RXH2 4/20 0.46
ALDH1A1 P00352 4/20 0.46
HPGD P15428 3/20 0.46
TDP1 Q9NUW8 1/20 0.46
MCL1 Q07820 1/20 0.46
HTR1D P28221 2/20 0.45
ATM Q13315 1/20 0.44
TSHR P16473 1/20 0.43
KCNA3 P22001 1/20 0.43
MEN1 O00255 1/20 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
Dapoxetine SCHEMBL9614075 0.92 KMT2A (0.59) KMT2ACHRNB2CHRNB4CHRNA3CHRNA4
Dapoxetine SCHEMBL30600097 0.90 HTR1B (0.57) KMT2ACHRNB2CHRNB4CHRNA3CHRNA4
Dapoxetine SCHEMBL29488428 0.90 HTR1B (0.57) KMT2ACHRNB2CHRNB4CHRNA3CHRNA4
Dapoxetine SCHEMBL3679561 0.90 HTR1B (0.57) KMT2ACHRNB2CHRNB4CHRNA3CHRNA4
Dapoxetine SCHEMBL29387056 0.90 HTR1B (0.57) KMT2ACHRNB2CHRNB4CHRNA3CHRNA4
Dapoxetine SCHEMBL3672581 0.90 HTR1B (0.57) KMT2ACHRNB2CHRNB4CHRNA3CHRNA4
Dapoxetine SCHEMBL34479 0.90 HTR1B (0.57) KMT2ACHRNB2CHRNB4CHRNA3CHRNA4
Dapoxetine SCHEMBL14976206 0.89 CHRNB2 (0.51) KMT2ACHRNB2CHRNB4CHRNA3CHRNA4
Dapoxetine SCHEMBL119037 0.89 HTR1B (0.56) KMT2ACHRNB2CHRNB4CHRNA3CHRNA4
Dapoxetine SCHEMBL9292059 0.89 HTR1B (0.56) KMT2ACHRNB2CHRNB4CHRNA3CHRNA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5135947-A Treatment of depression, eating disorders, and alcoholism ELI LILLY AND COMPANY (US) 1992-08-04 US claimed
EP-0288188-B1 1-PHENYL-3-NAPHTHALENYLOXY-PROPANAMINES ELI LILLY AND COMPANY (US) 1991-10-16 EP claimed
EP-0288188-A1 1-Phenyl-3-naphthalenyloxy-propanamines ELI LILLY AND COMPANY (US) 1988-10-26 EP claimed
CN-103373931-B The industrialized process for preparing of a kind of dapoxetine and intermediate thereof CHONGQING PHARMACEUTICAL RESEARCH INSTITUTE CO., LTD. (CN) 2016-04-13 CN disclosed
CN-103373931-A Industrial preparation method of apoxetine and intermediate of apoxetine CHONGQING PHARM RES INST CO 2013-10-30 CN disclosed
EP-0288188-B1 1-PHENYL-3-NAPHTHALENYLOXY-PROPANAMINES ELI LILLY AND COMPANY (US) 1991-10-16 EP disclosed
EP-0288188-A1 1-Phenyl-3-naphthalenyloxy-propanamines ELI LILLY AND COMPANY (US) 1988-10-26 EP disclosed