Bendamustine

Bendamustine

SCHEMBL23909358

Cn1c(CCCC(=O)O)nc2cc(N(CCCl)CCCl)ccc21.O=S(=O)(O)O

nearest known ligand 0.92

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 5/20 0.92
HDAC1 Q13547 4/20 0.92
HDAC3 O15379 2/20 0.92
HDAC4 P56524 2/20 0.92
HDAC2 Q92769 2/20 0.92
HDAC8 Q9BY41 2/20 0.92
HDAC5 Q9UQL6 2/20 0.92
PTGS1 P23219 1/20 0.92
HDAC10 Q969S8 1/20 0.92
RECQL P46063 3/20 0.52
MEN1 O00255 2/20 0.52
KMT2A Q03164 2/20 0.52
ALDH1A1 P00352 4/20 0.50
PKM P14618 1/20 0.50
LMNA P02545 2/20 0.48
TSHR P16473 2/20 0.48
GMNN O75496 1/20 0.48
CYP2D6 P10635 1/20 0.48
MAPT P10636 1/20 0.48
GABRA1 P14867 1/20 0.48

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
Bendamustine SCHEMBL9950832 0.96 HDAC6 (1.00) HDAC6HDAC1HDAC3HDAC4HDAC2
Bendamustine SCHEMBL29394147 0.96 HDAC6 (1.00) HDAC6HDAC1HDAC3HDAC4HDAC2
Bendamustine SCHEMBL26319 0.96 HDAC6 (1.00) HDAC6HDAC1HDAC3HDAC4HDAC2
Bendamustine SCHEMBL15523734 0.95 HDAC6 (0.98) HDAC6HDAC1HDAC3HDAC4HDAC2
Bendamustine SCHEMBL18843 0.95 HDAC6 (0.98) HDAC6HDAC1HDAC3HDAC4HDAC2
Bendamustine SCHEMBL29352819 0.95 HDAC6 (0.98) HDAC6HDAC1HDAC3HDAC4HDAC2
Bendamustine SCHEMBL12497247 0.95 HDAC6 (0.98) HDAC6HDAC1HDAC3HDAC4HDAC2
Bendamustine SCHEMBL15436003 0.94 HDAC6 (0.96) HDAC6HDAC1HDAC3HDAC4HDAC2
Bendamustine SCHEMBL118499 0.94 HDAC6 (0.96) HDAC6HDAC1HDAC3HDAC4HDAC2
SCHEMBL16772708 0.93 HDAC6 (0.94) HDAC6HDAC1HDAC3HDAC4HDAC2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4135686-A1 BASIC CHEMOTHERAPEUTIC INTRATUMOUR INJECTION FORMULATION US Nano Food & Drug Inc (US) 2023-02-22 EP claimed
CN-114929213-A Alkaline chemotherapeutic intratumoral injection composition 美国纳米食品药品公司 2022-08-19 CN claimed
WO-2021211294-A1 BASIC CHEMOTHERAPEUTIC INTRATUMOUR INJECTION FORMULATION US Nano Food & Drug INC (US) 2021-10-21 WO claimed
US-20210315913-A1 BASIC CHEMOTHERAPEUTIC INTRATUMOUR INJECTION FORMULATION US Nano Food & Drug, Inc (US) 2021-10-14 US claimed
US-11752165-B2 Basic chemotherapeutic intratumour injection formulation US Nano Food & Drug, Inc (US) 2023-09-12 US disclosed
EP-4135686-A1 BASIC CHEMOTHERAPEUTIC INTRATUMOUR INJECTION FORMULATION US Nano Food & Drug Inc (US) 2023-02-22 EP disclosed
CN-114929213-A Alkaline chemotherapeutic intratumoral injection composition 美国纳米食品药品公司 2022-08-19 CN disclosed
WO-2021211294-A1 BASIC CHEMOTHERAPEUTIC INTRATUMOUR INJECTION FORMULATION US Nano Food & Drug INC (US) 2021-10-21 WO disclosed
US-20210315913-A1 BASIC CHEMOTHERAPEUTIC INTRATUMOUR INJECTION FORMULATION US Nano Food & Drug, Inc (US) 2021-10-14 US disclosed