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 221 - 240 of 649

of 33 Go to Page

MMs00008900 tanimoto score: 0.8	MMs02321914 tanimoto score: 0.8	MMs02458615 tanimoto score: 0.8	MMs02458614 tanimoto score: 0.8
MMs00008899 tanimoto score: 0.8	MMs02458616 tanimoto score: 0.8	MMs02458617 tanimoto score: 0.8	MMs01377306 tanimoto score: 0.8
MMs01377303 tanimoto score: 0.8	MMs00008898 tanimoto score: 0.8	MMs02387041 tanimoto score: 0.8	MMs03446180 tanimoto score: 0.8
MMs03446183 tanimoto score: 0.8	MMs02256152 tanimoto score: 0.8	MMs02256150 tanimoto score: 0.8	MMs02256148 tanimoto score: 0.8
MMs02256146 tanimoto score: 0.8	MMs02250665 tanimoto score: 0.8	MMs02387042 tanimoto score: 0.8	MMs03741228 tanimoto score: 0.79

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