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 101 - 120 of 825

of 42 Go to Page

MMs02311696 tanimoto score: 0.83	MMs02308031 tanimoto score: 0.83	MMs03005598 tanimoto score: 0.83	MMs03717727 tanimoto score: 0.83
MMs03098815 tanimoto score: 0.82	MMs02863772 tanimoto score: 0.82	MMs02348613 tanimoto score: 0.82	MMs02813754 tanimoto score: 0.82
MMs00482691 tanimoto score: 0.82	MMs02383013 tanimoto score: 0.82	MMs00482405 tanimoto score: 0.82	MMs02813753 tanimoto score: 0.82
MMs03084565 tanimoto score: 0.81	MMs03034003 tanimoto score: 0.81	MMs02301330 tanimoto score: 0.81	MMs02861354 tanimoto score: 0.81
MMs02861355 tanimoto score: 0.81	MMs02301331 tanimoto score: 0.81	MMs02861356 tanimoto score: 0.81	MMs02336195 tanimoto score: 0.81

<< Prev Next >>