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 361 - 380 of 825

of 42 Go to Page

MMs00579373 tanimoto score: 0.76	MMs00579372 tanimoto score: 0.76	MMs00053865 tanimoto score: 0.76	MMs03661267 tanimoto score: 0.76
MMs02813920 tanimoto score: 0.75	MMs03075899 tanimoto score: 0.75	MMs03219470 tanimoto score: 0.75	MMs03033250 tanimoto score: 0.75
MMs02255767 tanimoto score: 0.75	MMs02255766 tanimoto score: 0.75	MMs02255765 tanimoto score: 0.75	MMs03078667 tanimoto score: 0.75
MMs03505239 tanimoto score: 0.75	MMs02905686 tanimoto score: 0.75	MMs02813735 tanimoto score: 0.75	MMs03208859 tanimoto score: 0.75
MMs00482991 tanimoto score: 0.75	MMs03208937 tanimoto score: 0.75	MMs03209196 tanimoto score: 0.75	MMs02448258 tanimoto score: 0.75

<< Prev Next >>