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 661 - 680 of 825

of 42 Go to Page

MMs02426955 tanimoto score: 0.71	MMs02426953 tanimoto score: 0.71	MMs02426951 tanimoto score: 0.71	MMs02414927 tanimoto score: 0.71
MMs03201534 tanimoto score: 0.71	MMs03201540 tanimoto score: 0.71	MMs03855870 tanimoto score: 0.71	MMs03201979 tanimoto score: 0.71
MMs03201980 tanimoto score: 0.71	MMs03201981 tanimoto score: 0.71	MMs03201983 tanimoto score: 0.71	MMs03202019 tanimoto score: 0.71
MMs03202020 tanimoto score: 0.71	MMs03202021 tanimoto score: 0.71	MMs03208398 tanimoto score: 0.71	MMs02398909 tanimoto score: 0.71
MMs02398908 tanimoto score: 0.71	MMs02398907 tanimoto score: 0.71	MMs02380973 tanimoto score: 0.71	MMs00011803 tanimoto score: 0.71

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