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 641 - 660 of 825

of 42 Go to Page

MMs03034196 tanimoto score: 0.71	MMs03034199 tanimoto score: 0.71	MMs03034445 tanimoto score: 0.71	MMs03078485 tanimoto score: 0.71
MMs03078486 tanimoto score: 0.71	MMs02221128 tanimoto score: 0.71	MMs02813169 tanimoto score: 0.71	MMs03079437 tanimoto score: 0.71
MMs03079439 tanimoto score: 0.71	MMs03079441 tanimoto score: 0.71	MMs02805110 tanimoto score: 0.71	MMs02805108 tanimoto score: 0.71
MMs03855868 tanimoto score: 0.71	MMs00013811 tanimoto score: 0.71	MMs03091407 tanimoto score: 0.71	MMs02449966 tanimoto score: 0.71
MMs02449964 tanimoto score: 0.71	MMs02449962 tanimoto score: 0.71	MMs02449960 tanimoto score: 0.71	MMs02426957 tanimoto score: 0.71

<< Prev Next >>