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 1 - 20 of 80

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MMs03463120 tanimoto score: 1	MMs01793631 tanimoto score: 0.96	MMs01793629 tanimoto score: 0.96	MMs01880256 tanimoto score: 0.91
MMs01880254 tanimoto score: 0.91	MMs01880244 tanimoto score: 0.89	MMs01880246 tanimoto score: 0.89	MMs01880248 tanimoto score: 0.86
MMs01794433 tanimoto score: 0.83	MMs03386151 tanimoto score: 0.83	MMs02865579 tanimoto score: 0.83	MMs03749637 tanimoto score: 0.83
MMs03750480 tanimoto score: 0.83	MMs01794339 tanimoto score: 0.82	MMs01794338 tanimoto score: 0.82	MMs01797637 tanimoto score: 0.81
MMs01880226 tanimoto score: 0.81	MMs01797639 tanimoto score: 0.81	MMs01880224 tanimoto score: 0.81	MMs01880001 tanimoto score: 0.8