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 341 - 360 of 825

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MMs02348645 tanimoto score: 0.76	MMs03079659 tanimoto score: 0.76	MMs03079661 tanimoto score: 0.76	MMs03463021 tanimoto score: 0.76
MMs03463111 tanimoto score: 0.76	MMs01725124 tanimoto score: 0.76	MMs00451438 tanimoto score: 0.76	MMs03403879 tanimoto score: 0.76
MMs03098715 tanimoto score: 0.76	MMs01797790 tanimoto score: 0.76	MMs02813165 tanimoto score: 0.76	MMs02304361 tanimoto score: 0.76
MMs02813038 tanimoto score: 0.76	MMs00059079 tanimoto score: 0.76	MMs00059078 tanimoto score: 0.76	MMs00059076 tanimoto score: 0.76
MMs00059072 tanimoto score: 0.76	MMs00059073 tanimoto score: 0.76	MMs00059071 tanimoto score: 0.76	MMs02300880 tanimoto score: 0.76

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