MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AE1
Name: 2-{[[(1S)-1-AMINO-2-CARBOXYETHYL](DIHYDROXY)PHOSPHORANYL]METHYL}-4-METHYLPENTANOIC ACID
SMILES: CC(C
)CC(CP(=O)(C(CC(=O)O)N)O)C(=O)O

[show PDB table]

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

Neutral Molecules: 80Ionic States: 30Tautomers: 0Drug Similarity: 0

Items found 41 - 60 of 80

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MMs02345815 tanimoto score: 0.75	MMs02468935 tanimoto score: 0.74	MMs00012154 tanimoto score: 0.74	MMs03289379 tanimoto score: 0.74
MMs01792300 tanimoto score: 0.74	MMs00012153 tanimoto score: 0.74	MMs00006460 tanimoto score: 0.73	MMs01794728 tanimoto score: 0.73
MMs00006459 tanimoto score: 0.73	MMs01794729 tanimoto score: 0.73	MMs02838819 tanimoto score: 0.72	MMs00536754 tanimoto score: 0.72
MMs00449110 tanimoto score: 0.72	MMs00017675 tanimoto score: 0.72	MMs02838821 tanimoto score: 0.72	MMs00013540 tanimoto score: 0.72
MMs02886352 tanimoto score: 0.72	MMs03082383 tanimoto score: 0.72	MMs03082385 tanimoto score: 0.72	MMs03213754 tanimoto score: 0.72

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