MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: EB4
Name: N,N',N''-[(3S,7S,11S)-2,6,10-trioxo-1,5,9-trioxacyclododecane-3,7,11-triyl]tris(2,3-dihydroxybenzamide)
SMILES: c
1cc(c(c(c1)O)O)C(=O)NC2COC(=O)C(COC(=O)C(COC2=O)NC(=O)c3cccc(c3O)O)NC(=O)c4cccc(c4O)O

[show PDB table]

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

Neutral Molecules: 28299Ionic States: 9691Tautomers: 4784Drug Similarity: 64

Items found 401 - 420 of 28299

of 1415 Go to Page

MMs01492811 tanimoto score: 0.8	MMs01492892 tanimoto score: 0.8	MMs02233664 tanimoto score: 0.8	MMs01492810 tanimoto score: 0.8
MMs01492648 tanimoto score: 0.8	MMs02109818 tanimoto score: 0.8	MMs01826383 tanimoto score: 0.8	MMs01406470 tanimoto score: 0.8
MMs01902717 tanimoto score: 0.8	MMs01406485 tanimoto score: 0.8	MMs01948279 tanimoto score: 0.8	MMs01406488 tanimoto score: 0.8
MMs01528734 tanimoto score: 0.8	MMs01495480 tanimoto score: 0.8	MMs01553961 tanimoto score: 0.8	MMs02334514 tanimoto score: 0.8
MMs01548679 tanimoto score: 0.8	MMs00911965 tanimoto score: 0.8	MMs00911950 tanimoto score: 0.8	MMs00911966 tanimoto score: 0.8

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