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 421 - 440 of 825

of 42 Go to Page

MMs03099005 tanimoto score: 0.74	MMs02891889 tanimoto score: 0.74	MMs03749681 tanimoto score: 0.74	MMs02446054 tanimoto score: 0.74
MMs02446056 tanimoto score: 0.74	MMs02446058 tanimoto score: 0.74	MMs02813417 tanimoto score: 0.74	MMs02886347 tanimoto score: 0.74
MMs02231187 tanimoto score: 0.74	MMs02904571 tanimoto score: 0.74	MMs03260379 tanimoto score: 0.74	MMs03287161 tanimoto score: 0.74
MMs01072061 tanimoto score: 0.74	MMs03373573 tanimoto score: 0.74	MMs02338963 tanimoto score: 0.74	MMs01724983 tanimoto score: 0.74
MMs03445081 tanimoto score: 0.74	MMs03445103 tanimoto score: 0.74	MMs03458494 tanimoto score: 0.74	MMs03458508 tanimoto score: 0.74

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