MMsINC Ligand

MMsINC Database Search


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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 141 - 160 of 825

of 42 Go to Page

MMs02301330 tanimoto score: 0.81	MMs02301334 tanimoto score: 0.81	MMs02861354 tanimoto score: 0.81	MMs03084565 tanimoto score: 0.81
MMs03410959 tanimoto score: 0.81	MMs02301331 tanimoto score: 0.81	MMs00000375 tanimoto score: 0.81	MMs02301339 tanimoto score: 0.81
MMs03213609 tanimoto score: 0.81	MMs02524356 tanimoto score: 0.8	MMs03018035 tanimoto score: 0.8	MMs02301343 tanimoto score: 0.8
MMs00001919 tanimoto score: 0.8	MMs02524357 tanimoto score: 0.8	MMs03399556 tanimoto score: 0.8	MMs02301346 tanimoto score: 0.8
MMs02408532 tanimoto score: 0.8	MMs02408533 tanimoto score: 0.8	MMs02408528 tanimoto score: 0.8	MMs03399557 tanimoto score: 0.8

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