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 541 - 560 of 649

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MMs03505696 tanimoto score: 0.72	MMs03714742 tanimoto score: 0.72	MMs03714860 tanimoto score: 0.72	MMs03715437 tanimoto score: 0.72
MMs03810986 tanimoto score: 0.72	MMs03810987 tanimoto score: 0.72	MMs03850393 tanimoto score: 0.72	MMs03850442 tanimoto score: 0.72
MMs00017371 tanimoto score: 0.71	MMs02368937 tanimoto score: 0.71	MMs02368935 tanimoto score: 0.71	MMs02368933 tanimoto score: 0.71
MMs02368931 tanimoto score: 0.71	MMs00022642 tanimoto score: 0.71	MMs02367293 tanimoto score: 0.71	MMs02356060 tanimoto score: 0.71
MMs00017373 tanimoto score: 0.71	MMs03923001 tanimoto score: 0.71	MMs02312612 tanimoto score: 0.71	MMs02312421 tanimoto score: 0.71

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