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 301 - 320 of 825

of 42 Go to Page

MMs00008867 tanimoto score: 0.77	MMs00579370 tanimoto score: 0.76	MMs00053150 tanimoto score: 0.76	MMs03098824 tanimoto score: 0.76
MMs00529481 tanimoto score: 0.76	MMs00529480 tanimoto score: 0.76	MMs03079655 tanimoto score: 0.76	MMs03079659 tanimoto score: 0.76
MMs03098715 tanimoto score: 0.76	MMs03098825 tanimoto score: 0.76	MMs02813038 tanimoto score: 0.76	MMs02905669 tanimoto score: 0.76
MMs02886493 tanimoto score: 0.76	MMs03098826 tanimoto score: 0.76	MMs02464607 tanimoto score: 0.76	MMs00016676 tanimoto score: 0.76
MMs00016675 tanimoto score: 0.76	MMs02905674 tanimoto score: 0.76	MMs00009113 tanimoto score: 0.76	MMs02813165 tanimoto score: 0.76

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