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 161 - 180 of 825

of 42 Go to Page

MMs03018035 tanimoto score: 0.8	MMs02903732 tanimoto score: 0.8	MMs02865586 tanimoto score: 0.8	MMs02524357 tanimoto score: 0.8
MMs02616836 tanimoto score: 0.8	MMs00737811 tanimoto score: 0.8	MMs00737810 tanimoto score: 0.8	MMs02524356 tanimoto score: 0.8
MMs02890144 tanimoto score: 0.8	MMs03399557 tanimoto score: 0.8	MMs02408533 tanimoto score: 0.8	MMs03399556 tanimoto score: 0.8
MMs02304360 tanimoto score: 0.79	MMs02300879 tanimoto score: 0.79	MMs00484546 tanimoto score: 0.79	MMs02231471 tanimoto score: 0.79
MMs02863763 tanimoto score: 0.79	MMs02309387 tanimoto score: 0.79	MMs00008841 tanimoto score: 0.79	MMs00009070 tanimoto score: 0.79

<< Prev Next >>