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 1 - 20 of 825

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MMs02301768 tanimoto score: 0.89	MMs02865757 tanimoto score: 0.89	MMs01870377 tanimoto score: 0.88	MMs02231183 tanimoto score: 0.88
MMs00528665 tanimoto score: 0.88	MMs02865770 tanimoto score: 0.88	MMs02231182 tanimoto score: 0.88	MMs00528666 tanimoto score: 0.88
MMs02291530 tanimoto score: 0.88	MMs02231184 tanimoto score: 0.88	MMs01870378 tanimoto score: 0.88	MMs00528667 tanimoto score: 0.88
MMs00528409 tanimoto score: 0.88	MMs00528410 tanimoto score: 0.88	MMs02231181 tanimoto score: 0.88	MMs01870376 tanimoto score: 0.88
MMs00528408 tanimoto score: 0.88	MMs03506168 tanimoto score: 0.87	MMs00010653 tanimoto score: 0.86	MMs00009065 tanimoto score: 0.86