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 41 - 60 of 825

of 42 Go to Page

MMs03246205 tanimoto score: 0.85	MMs00702814 tanimoto score: 0.85	MMs02864018 tanimoto score: 0.85	MMs03246202 tanimoto score: 0.85
MMs02276125 tanimoto score: 0.85	MMs00702815 tanimoto score: 0.85	MMs02276129 tanimoto score: 0.85	MMs02865209 tanimoto score: 0.85
MMs02276127 tanimoto score: 0.85	MMs03080021 tanimoto score: 0.85	MMs02863765 tanimoto score: 0.85	MMs03033178 tanimoto score: 0.84
MMs03033179 tanimoto score: 0.84	MMs00482756 tanimoto score: 0.84	MMs02276111 tanimoto score: 0.84	MMs02890968 tanimoto score: 0.84
MMs02276109 tanimoto score: 0.84	MMs00014452 tanimoto score: 0.84	MMs02231180 tanimoto score: 0.84	MMs00482401 tanimoto score: 0.84

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