Plinabulin

Plinabulin

SCHEMBL28720406

CC(C)(C)c1[nH]cnc1/C=c1/[nH]c(=O)/c(=C/c2ccccc2)[nH]c1=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8

The experimentally established mechanism targets of Plinabulin. 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
TUBB4A known ✓ P04350 2/20 0.70
TUBB known ✓ P07437 2/20 0.70
TUBA3C known ✓ P0DPH7 2/20 0.70
TUBA1B known ✓ P68363 2/20 0.70
TUBA4A known ✓ P68366 2/20 0.70
TUBB4B known ✓ P68371 2/20 0.70
TUBB3 known ✓ Q13509 2/20 0.70
TUBB2A known ✓ Q13885 2/20 0.70
TUBB8 known ✓ Q3ZCM7 2/20 0.70
TUBA3E known ✓ Q6PEY2 2/20 0.70
TUBA1A known ✓ Q71U36 2/20 0.70
TUBA1C known ✓ Q9BQE3 2/20 0.70
TUBB6 known ✓ Q9BUF5 2/20 0.70
TUBB2B known ✓ Q9BVA1 2/20 0.70
TUBB1 known ✓ Q9H4B7 2/20 0.70
CYP1A2 P05177 2/20 1.00
CYP2C9 P11712 2/20 1.00
CYP2C19 P33261 2/20 1.00
RAF1 P04049 1/20 1.00
CDK1 P06493 1/20 1.00

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
Plinabulin SCHEMBL79095 1.00 CYP1A2 (1.00) CYP1A2CYP2C9CYP2C19RAF1CDK1
Plinabulin SCHEMBL29033820 1.00 CYP1A2 (1.00) CYP1A2CYP2C9CYP2C19RAF1CDK1
Plinabulin SCHEMBL29216847 1.00 CYP1A2 (1.00) CYP1A2CYP2C9CYP2C19RAF1CDK1
Plinabulin SCHEMBL21050030 1.00 CYP1A2 (1.00) CYP1A2CYP2C9CYP2C19RAF1CDK1
Plinabulin SCHEMBL17979608 1.00 CYP1A2 (1.00) CYP1A2CYP2C9CYP2C19RAF1CDK1
Plinabulin SCHEMBL31329443 0.99 CYP1A2 (0.97) CYP1A2CYP2C9CYP2C19RAF1CDK1
Plinabulin SCHEMBL30522117 0.99 CYP1A2 (0.97) CYP1A2CYP2C9CYP2C19RAF1CDK1
Plinabulin SCHEMBL31329439 0.99 CYP1A2 (0.97) CYP1A2CYP2C9CYP2C19RAF1CDK1
Plinabulin SCHEMBL19858952 0.99 CYP1A2 (0.97) CYP1A2CYP2C9CYP2C19RAF1CDK1
Plinabulin SCHEMBL31329436 0.94 CYP1A2 (0.88) CYP1A2CYP2C9CYP2C19RAF1CDK1

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
CN-114349740-A Preparation method and application of tubulin inhibitor plinabulin isomer impurity 中国海洋大学 2022-04-15 CN disclosed