MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MEG
Name: (2S,3R)-3-METHYL-GLUTAMIC ACID
SMILES: CC(CC(=O)O)C(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 606Ionic States: 165Tautomers: 0Drug Similarity: 5

Items found 161 - 180 of 606

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MMs03078347 tanimoto score: 0.81	MMs02334577 tanimoto score: 0.8	MMs02894274 tanimoto score: 0.8	MMs02863415 tanimoto score: 0.8
MMs03201167 tanimoto score: 0.8	MMs03202037 tanimoto score: 0.8	MMs03202007 tanimoto score: 0.8	MMs00483777 tanimoto score: 0.8
MMs00022095 tanimoto score: 0.8	MMs02860906 tanimoto score: 0.8	MMs03201169 tanimoto score: 0.8	MMs02361265 tanimoto score: 0.8
MMs02231473 tanimoto score: 0.8	MMs03017030 tanimoto score: 0.8	MMs03034003 tanimoto score: 0.8	MMs03410959 tanimoto score: 0.8
MMs02366530 tanimoto score: 0.79	MMs02366531 tanimoto score: 0.79	MMs02366529 tanimoto score: 0.79	MMs02366532 tanimoto score: 0.79

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