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 21 - 40 of 80

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MMs01880001 tanimoto score: 0.8	MMs01797658 tanimoto score: 0.79	MMs01797660 tanimoto score: 0.79	MMs02813605 tanimoto score: 0.78
MMs03684411 tanimoto score: 0.78	MMs02813607 tanimoto score: 0.78	MMs03684525 tanimoto score: 0.78	MMs03905899 tanimoto score: 0.78
MMs01876066 tanimoto score: 0.78	MMs03905901 tanimoto score: 0.78	MMs01876064 tanimoto score: 0.78	MMs01880004 tanimoto score: 0.77
MMs00006454 tanimoto score: 0.76	MMs00006455 tanimoto score: 0.76	MMs01880003 tanimoto score: 0.75	MMs01794608 tanimoto score: 0.75
MMs01794606 tanimoto score: 0.75	MMs03260374 tanimoto score: 0.75	MMs01788565 tanimoto score: 0.75	MMs01788563 tanimoto score: 0.75

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