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 341 - 360 of 649

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MMs03318916 tanimoto score: 0.76	MMs02860059 tanimoto score: 0.76	MMs02616545 tanimoto score: 0.76	MMs00014513 tanimoto score: 0.76
MMs03404301 tanimoto score: 0.76	MMs00014140 tanimoto score: 0.76	MMs03404648 tanimoto score: 0.76	MMs03405044 tanimoto score: 0.76
MMs02864967 tanimoto score: 0.76	MMs01725264 tanimoto score: 0.76	MMs02886561 tanimoto score: 0.76	MMs03904687 tanimoto score: 0.76
MMs00309633 tanimoto score: 0.76	MMs00272085 tanimoto score: 0.76	MMs03904688 tanimoto score: 0.76	MMs01725270 tanimoto score: 0.76
MMs02270716 tanimoto score: 0.76	MMs02365560 tanimoto score: 0.76	MMs02267463 tanimoto score: 0.76	MMs03034017 tanimoto score: 0.76

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