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 61 - 80 of 825

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MMs03033179 tanimoto score: 0.84	MMs00013497 tanimoto score: 0.84	MMs03033178 tanimoto score: 0.84	MMs02276111 tanimoto score: 0.84
MMs02276115 tanimoto score: 0.84	MMs02276113 tanimoto score: 0.84	MMs02890968 tanimoto score: 0.84	MMs00702440 tanimoto score: 0.83
MMs02366526 tanimoto score: 0.83	MMs02406447 tanimoto score: 0.83	MMs00723909 tanimoto score: 0.83	MMs00723911 tanimoto score: 0.83
MMs02813742 tanimoto score: 0.83	MMs02813744 tanimoto score: 0.83	MMs02813738 tanimoto score: 0.83	MMs02813740 tanimoto score: 0.83
MMs00815291 tanimoto score: 0.83	MMs02308031 tanimoto score: 0.83	MMs02308030 tanimoto score: 0.83	MMs02406448 tanimoto score: 0.83

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