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 281 - 300 of 649

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MMs03034090 tanimoto score: 0.78	MMs03404289 tanimoto score: 0.78	MMs03405058 tanimoto score: 0.78	MMs03495278 tanimoto score: 0.78
MMs03400752 tanimoto score: 0.78	MMs03404618 tanimoto score: 0.78	MMs02454956 tanimoto score: 0.78	MMs03404621 tanimoto score: 0.78
MMs03404664 tanimoto score: 0.78	MMs03206597 tanimoto score: 0.78	MMs02900416 tanimoto score: 0.78	MMs03206589 tanimoto score: 0.78
MMs03206609 tanimoto score: 0.78	MMs02891570 tanimoto score: 0.78	MMs00008825 tanimoto score: 0.78	MMs02269573 tanimoto score: 0.78
MMs02900406 tanimoto score: 0.78	MMs03206593 tanimoto score: 0.78	MMs03404666 tanimoto score: 0.78	MMs03585857 tanimoto score: 0.78

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