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 421 - 440 of 649

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MMs02447228 tanimoto score: 0.74	MMs02404591 tanimoto score: 0.74	MMs02404590 tanimoto score: 0.74	MMs00482557 tanimoto score: 0.74
MMs02376735 tanimoto score: 0.74	MMs02376733 tanimoto score: 0.74	MMs02376731 tanimoto score: 0.74	MMs02362307 tanimoto score: 0.73
MMs02813272 tanimoto score: 0.73	MMs01535382 tanimoto score: 0.73	MMs00012971 tanimoto score: 0.73	MMs02330631 tanimoto score: 0.73
MMs01377118 tanimoto score: 0.73	MMs03206601 tanimoto score: 0.73	MMs02864312 tanimoto score: 0.73	MMs00017801 tanimoto score: 0.73
MMs03206604 tanimoto score: 0.73	MMs01377116 tanimoto score: 0.73	MMs02845230 tanimoto score: 0.73	MMs02312343 tanimoto score: 0.73

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