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 501 - 520 of 825

of 42 Go to Page

MMs00457552 tanimoto score: 0.73	MMs02402226 tanimoto score: 0.73	MMs02402228 tanimoto score: 0.73	MMs00451349 tanimoto score: 0.73
MMs00451149 tanimoto score: 0.73	MMs00002600 tanimoto score: 0.73	MMs02418282 tanimoto score: 0.73	MMs02418283 tanimoto score: 0.73
MMs02418284 tanimoto score: 0.73	MMs02468737 tanimoto score: 0.73	MMs02813776 tanimoto score: 0.73	MMs00053182 tanimoto score: 0.73
MMs02863347 tanimoto score: 0.73	MMs02864194 tanimoto score: 0.73	MMs00022096 tanimoto score: 0.73	MMs00021549 tanimoto score: 0.73
MMs02983396 tanimoto score: 0.73	MMs02983398 tanimoto score: 0.73	MMs03017029 tanimoto score: 0.73	MMs03033951 tanimoto score: 0.73

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