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 781 - 800 of 825

of 42 Go to Page

MMs03950370 tanimoto score: 0.7	MMs02234804 tanimoto score: 0.7	MMs02813609 tanimoto score: 0.7	MMs00012157 tanimoto score: 0.7
MMs03521042 tanimoto score: 0.7	MMs00482702 tanimoto score: 0.7	MMs00013130 tanimoto score: 0.7	MMs00008849 tanimoto score: 0.7
MMs03133592 tanimoto score: 0.7	MMs00483420 tanimoto score: 0.7	MMs00483426 tanimoto score: 0.7	MMs03384802 tanimoto score: 0.7
MMs00483614 tanimoto score: 0.7	MMs03365083 tanimoto score: 0.7	MMs02354727 tanimoto score: 0.7	MMs00483665 tanimoto score: 0.7
MMs03266720 tanimoto score: 0.7	MMs02360024 tanimoto score: 0.7	MMs03684010 tanimoto score: 0.7	MMs00759990 tanimoto score: 0.7

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