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 281 - 300 of 825

of 42 Go to Page

MMs00453730 tanimoto score: 0.77	MMs03410110 tanimoto score: 0.77	MMs02813080 tanimoto score: 0.77	MMs03288632 tanimoto score: 0.77
MMs03260366 tanimoto score: 0.77	MMs03260369 tanimoto score: 0.77	MMs02308498 tanimoto score: 0.77	MMs02302095 tanimoto score: 0.77
MMs03260358 tanimoto score: 0.77	MMs02301313 tanimoto score: 0.77	MMs02301312 tanimoto score: 0.77	MMs02301311 tanimoto score: 0.77
MMs02301310 tanimoto score: 0.77	MMs03213731 tanimoto score: 0.77	MMs00008867 tanimoto score: 0.77	MMs03213749 tanimoto score: 0.77
MMs03007506 tanimoto score: 0.77	MMs03260356 tanimoto score: 0.77	MMs03905824 tanimoto score: 0.77	MMs03904947 tanimoto score: 0.77

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