MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ZDR
Name: (2R,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID
SMILES: CC(CCCC(C(=O)O)N)(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 825Ionic States: 153Tautomers: 2Drug Similarity: 2

Items found 461 - 480 of 825

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MMs03202009 tanimoto score: 0.74	MMs00010681 tanimoto score: 0.74	MMs02366532 tanimoto score: 0.74	MMs02366531 tanimoto score: 0.74
MMs03854216 tanimoto score: 0.74	MMs02366530 tanimoto score: 0.74	MMs02366529 tanimoto score: 0.74	MMs00009089 tanimoto score: 0.74
MMs00006458 tanimoto score: 0.74	MMs03260255 tanimoto score: 0.74	MMs03688691 tanimoto score: 0.74	MMs03260360 tanimoto score: 0.74
MMs03131906 tanimoto score: 0.74	MMs03131905 tanimoto score: 0.74	MMs01794728 tanimoto score: 0.73	MMs01794729 tanimoto score: 0.73
MMs00848273 tanimoto score: 0.73	MMs01880601 tanimoto score: 0.73	MMs02228447 tanimoto score: 0.73	MMs02228448 tanimoto score: 0.73

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