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 721 - 740 of 825

of 42 Go to Page

MMs02208614 tanimoto score: 0.71	MMs02203133 tanimoto score: 0.71	MMs00484644 tanimoto score: 0.71	MMs01879469 tanimoto score: 0.71
MMs00533209 tanimoto score: 0.71	MMs03686152 tanimoto score: 0.71	MMs03686154 tanimoto score: 0.71	MMs00533211 tanimoto score: 0.71
MMs02276107 tanimoto score: 0.71	MMs02276105 tanimoto score: 0.71	MMs02276103 tanimoto score: 0.71	MMs02276101 tanimoto score: 0.71
MMs00008184 tanimoto score: 0.71	MMs02162932 tanimoto score: 0.71	MMs03706813 tanimoto score: 0.71	MMs03706823 tanimoto score: 0.71
MMs03707774 tanimoto score: 0.71	MMs03707776 tanimoto score: 0.71	MMs03729666 tanimoto score: 0.71	MMs03729668 tanimoto score: 0.71

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