MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CDX
Name: (S)-4,4'-(1-METHYL-1,2-ETHANEDIYL)BIS-2,6-PIPERAZINEDIONE
SMILES: CC(CN1CC(=O)NC(=O)C1)N2CC(=O)NC(=O
)C2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 521Ionic States: 403Tautomers: 3Drug Similarity: 2

Items found 1 - 20 of 521

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MMs02890881 tanimoto score: 1	MMs03502647 tanimoto score: 1	MMs01725706 tanimoto score: 1	MMs03506864 tanimoto score: 1
MMs02364298 tanimoto score: 0.96	MMs02364299 tanimoto score: 0.96	MMs02364295 tanimoto score: 0.96	MMs02364296 tanimoto score: 0.96
MMs03221685 tanimoto score: 0.92	MMs03076166 tanimoto score: 0.92	MMs02221482 tanimoto score: 0.89	MMs02221480 tanimoto score: 0.89
MMs02221481 tanimoto score: 0.89	MMs01779304 tanimoto score: 0.88	MMs02346213 tanimoto score: 0.87	MMs02346211 tanimoto score: 0.87
MMs02212876 tanimoto score: 0.87	MMs03213530 tanimoto score: 0.84	MMs03213572 tanimoto score: 0.84	MMs03213733 tanimoto score: 0.84