MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 401 - 420 of 825

of 42 Go to Page

MMs02448258 tanimoto score: 0.75	MMs02448259 tanimoto score: 0.75	MMs02448260 tanimoto score: 0.75	MMs02448261 tanimoto score: 0.75
MMs03091805 tanimoto score: 0.75	MMs03091804 tanimoto score: 0.75	MMs03091803 tanimoto score: 0.75	MMs03091802 tanimoto score: 0.75
MMs03078667 tanimoto score: 0.75	MMs03075899 tanimoto score: 0.75	MMs02813735 tanimoto score: 0.75	MMs00425025 tanimoto score: 0.75
MMs03033250 tanimoto score: 0.75	MMs03854214 tanimoto score: 0.74	MMs03750517 tanimoto score: 0.74	MMs03260361 tanimoto score: 0.74
MMs03260378 tanimoto score: 0.74	MMs03099011 tanimoto score: 0.74	MMs03099009 tanimoto score: 0.74	MMs03099007 tanimoto score: 0.74

<< Prev Next >>