Pyrrole

Pyrrole

SCHEMBL28049758

Br.P.c1cc[nH]c1

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

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

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
Pyrrole SCHEMBL27934381 1.00
Pyrrole SCHEMBL27743676 0.95
Pyrrole SCHEMBL27523249 0.95
Pyrrole SCHEMBL28601381 0.95
Pyrrole SCHEMBL173774 0.95
Pyrrole SCHEMBL27647186 0.90
Pyrrole SCHEMBL27942019 0.90
Pyrrole SCHEMBL28180115 0.90
Pyrrole SCHEMBL27866720 0.90
Pyrrole SCHEMBL292 0.89

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
CN-103058214-B Si-Al molecular sieve of a kind of TON crystalline structure and preparation method thereof SINOPEC CORP. (CN) 2016-03-23 CN claimed
CN-103058214-B Si-Al molecular sieve of a kind of TON crystalline structure and preparation method thereof SINOPEC CORP. (CN) 2016-03-23 CN disclosed