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 801 - 820 of 825

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MMs02813610 tanimoto score: 0.7	MMs02616929 tanimoto score: 0.7	MMs03133590 tanimoto score: 0.7	MMs03133588 tanimoto score: 0.7
MMs02449653 tanimoto score: 0.7	MMs02466753 tanimoto score: 0.7	MMs02466754 tanimoto score: 0.7	MMs02616930 tanimoto score: 0.7
MMs03078349 tanimoto score: 0.7	MMs02466755 tanimoto score: 0.7	MMs03078347 tanimoto score: 0.7	MMs02360025 tanimoto score: 0.7
MMs02360026 tanimoto score: 0.7	MMs02360027 tanimoto score: 0.7	MMs00009492 tanimoto score: 0.7	MMs03078346 tanimoto score: 0.7
MMs02378147 tanimoto score: 0.7	MMs02891434 tanimoto score: 0.7	MMs02401167 tanimoto score: 0.7	MMs02861386 tanimoto score: 0.7

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