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 761 - 780 of 825

of 42 Go to Page

MMs03033156 tanimoto score: 0.71	MMs02860900 tanimoto score: 0.71	MMs02814322 tanimoto score: 0.71	MMs03855765 tanimoto score: 0.71
MMs02242971 tanimoto score: 0.7	MMs02401168 tanimoto score: 0.7	MMs02401169 tanimoto score: 0.7	MMs02407621 tanimoto score: 0.7
MMs00759989 tanimoto score: 0.7	MMs02242970 tanimoto score: 0.7	MMs02242968 tanimoto score: 0.7	MMs02242966 tanimoto score: 0.7
MMs03927509 tanimoto score: 0.7	MMs02331890 tanimoto score: 0.7	MMs02306897 tanimoto score: 0.7	MMs02552708 tanimoto score: 0.7
MMs03927507 tanimoto score: 0.7	MMs02863973 tanimoto score: 0.7	MMs03416553 tanimoto score: 0.7	MMs03416548 tanimoto score: 0.7

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