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 441 - 460 of 825

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MMs00006457 tanimoto score: 0.74	MMs03016963 tanimoto score: 0.74	MMs03569092 tanimoto score: 0.74	MMs03569150 tanimoto score: 0.74
MMs03750488 tanimoto score: 0.74	MMs03569156 tanimoto score: 0.74	MMs03569159 tanimoto score: 0.74	MMs02865208 tanimoto score: 0.74
MMs02864999 tanimoto score: 0.74	MMs03686137 tanimoto score: 0.74	MMs03688648 tanimoto score: 0.74	MMs03688649 tanimoto score: 0.74
MMs03688650 tanimoto score: 0.74	MMs02626022 tanimoto score: 0.74	MMs03688651 tanimoto score: 0.74	MMs02383008 tanimoto score: 0.74
MMs03688688 tanimoto score: 0.74	MMs03688689 tanimoto score: 0.74	MMs03688690 tanimoto score: 0.74	MMs03202039 tanimoto score: 0.74

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