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 701 - 720 of 825

of 42 Go to Page

MMs03404418 tanimoto score: 0.71	MMs03405508 tanimoto score: 0.71	MMs02220869 tanimoto score: 0.71	MMs00009028 tanimoto score: 0.71
MMs00467818 tanimoto score: 0.71	MMs03444907 tanimoto score: 0.71	MMs03444927 tanimoto score: 0.71	MMs03446289 tanimoto score: 0.71
MMs03446557 tanimoto score: 0.71	MMs03446578 tanimoto score: 0.71	MMs00482163 tanimoto score: 0.71	MMs00482164 tanimoto score: 0.71
MMs03496103 tanimoto score: 0.71	MMs03496126 tanimoto score: 0.71	MMs03498480 tanimoto score: 0.71	MMs03506641 tanimoto score: 0.71
MMs03506666 tanimoto score: 0.71	MMs00002720 tanimoto score: 0.71	MMs02208615 tanimoto score: 0.71	MMs00482950 tanimoto score: 0.71

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