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 181 - 200 of 825

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MMs02309387 tanimoto score: 0.79	MMs02309388 tanimoto score: 0.79	MMs02309389 tanimoto score: 0.79	MMs00009070 tanimoto score: 0.79
MMs00482156 tanimoto score: 0.79	MMs02863767 tanimoto score: 0.79	MMs02304360 tanimoto score: 0.79	MMs02231471 tanimoto score: 0.79
MMs02301329 tanimoto score: 0.79	MMs03404021 tanimoto score: 0.79	MMs02301326 tanimoto score: 0.79	MMs00012523 tanimoto score: 0.79
MMs00009022 tanimoto score: 0.79	MMs02300879 tanimoto score: 0.79	MMs02863763 tanimoto score: 0.79	MMs02348649 tanimoto score: 0.79
MMs02341904 tanimoto score: 0.79	MMs03404028 tanimoto score: 0.79	MMs02276119 tanimoto score: 0.78	MMs00011007 tanimoto score: 0.78

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