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 581 - 600 of 649

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MMs03459326 tanimoto score: 0.71	MMs03459239 tanimoto score: 0.71	MMs03459237 tanimoto score: 0.71	MMs03380753 tanimoto score: 0.71
MMs00022646 tanimoto score: 0.71	MMs03260398 tanimoto score: 0.71	MMs03221138 tanimoto score: 0.71	MMs03221099 tanimoto score: 0.71
MMs03221075 tanimoto score: 0.71	MMs00022644 tanimoto score: 0.71	MMs03221074 tanimoto score: 0.71	MMs03221073 tanimoto score: 0.71
MMs03221072 tanimoto score: 0.71	MMs03219565 tanimoto score: 0.71	MMs03519706 tanimoto score: 0.71	MMs03209328 tanimoto score: 0.71
MMs03201385 tanimoto score: 0.71	MMs03130537 tanimoto score: 0.71	MMs03090457 tanimoto score: 0.71	MMs03076331 tanimoto score: 0.71

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