Milveterol

Milveterol

SCHEMBL1920578

O=CNc1cc(C(O)CNCCc2ccc(NCC(O)c3ccccc3)cc2)ccc1O.O=Cc1cc(C(O)CNCCc2ccc(NCC(O)c3ccccc3)cc2)ccc1O

nearest known ligand 0.89

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB2

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

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ADRB2 known ✓ P07550 19/20 0.89
ADRB1 P08588 5/20 0.89
ADRB3 P13945 4/20 0.89

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
Milveterol SCHEMBL4385046 0.94 ADRB2 (1.00) ADRB2ADRB1ADRB3
Milveterol SCHEMBL168972 0.94 ADRB2 (1.00) ADRB2ADRB1ADRB3
Milveterol SCHEMBL185356 0.94 ADRB2 (1.00) ADRB2ADRB1ADRB3
Milveterol SCHEMBL29448200 0.94 ADRB2 (1.00) ADRB2ADRB1ADRB3
Milveterol SCHEMBL265694 0.94 ADRB2 (1.00) ADRB2ADRB1ADRB3
Milveterol SCHEMBL265695 0.94 ADRB2 (1.00) ADRB2ADRB1ADRB3
Milveterol SCHEMBL2953766 0.93 ADRB2 (0.98) ADRB2ADRB1ADRB3
Milveterol SCHEMBL2014100 0.93 ADRB2 (0.98) ADRB2ADRB1ADRB3
Milveterol SCHEMBL2953771 0.93 ADRB2 (0.98) ADRB2ADRB1ADRB3
Milveterol SCHEMBL2014102 0.93 ADRB2 (0.98) ADRB2ADRB1ADRB3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2326374-A1 INHALER Boehringer Ingelheim International GmbH (DE) 2011-06-01 EP disclosed