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 121 - 140 of 825

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MMs03250540 tanimoto score: 0.81	MMs03250504 tanimoto score: 0.81	MMs03250541 tanimoto score: 0.81	MMs03273664 tanimoto score: 0.81
MMs03213778 tanimoto score: 0.81	MMs00004058 tanimoto score: 0.81	MMs03084565 tanimoto score: 0.81	MMs03250497 tanimoto score: 0.81
MMs02336190 tanimoto score: 0.81	MMs02301341 tanimoto score: 0.81	MMs02336191 tanimoto score: 0.81	MMs02894274 tanimoto score: 0.81
MMs02336192 tanimoto score: 0.81	MMs02301339 tanimoto score: 0.81	MMs02301342 tanimoto score: 0.81	MMs00004057 tanimoto score: 0.81
MMs02301340 tanimoto score: 0.81	MMs02336193 tanimoto score: 0.81	MMs02311695 tanimoto score: 0.81	MMs02301330 tanimoto score: 0.81

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