MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CML
Name: (2S)-2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanedioic acid
SMILES: C(C(C(=O)O)SCC(C(=O)O)N)C(=O)
O

[show PDB table]

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

Neutral Molecules: 649Ionic States: 89Tautomers: 0Drug Similarity: 9

Items found 241 - 260 of 649

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MMs02339595 tanimoto score: 0.79	MMs02339594 tanimoto score: 0.79	MMs02452334 tanimoto score: 0.79	MMs02329774 tanimoto score: 0.79
MMs02452335 tanimoto score: 0.79	MMs02452336 tanimoto score: 0.79	MMs03822800 tanimoto score: 0.79	MMs03289181 tanimoto score: 0.79
MMs03201944 tanimoto score: 0.79	MMs03201939 tanimoto score: 0.79	MMs03266825 tanimoto score: 0.79	MMs02452333 tanimoto score: 0.79
MMs03201959 tanimoto score: 0.79	MMs03822799 tanimoto score: 0.79	MMs03822798 tanimoto score: 0.79	MMs03822797 tanimoto score: 0.79
MMs03741228 tanimoto score: 0.79	MMs03741214 tanimoto score: 0.79	MMs00482146 tanimoto score: 0.79	MMs02237673 tanimoto score: 0.79

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