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 521 - 540 of 825

of 42 Go to Page

MMs03033952 tanimoto score: 0.73	MMs03078657 tanimoto score: 0.73	MMs00015012 tanimoto score: 0.73	MMs03201583 tanimoto score: 0.73
MMs03275711 tanimoto score: 0.73	MMs03275717 tanimoto score: 0.73	MMs03275722 tanimoto score: 0.73	MMs03275727 tanimoto score: 0.73
MMs03288709 tanimoto score: 0.73	MMs03410196 tanimoto score: 0.73	MMs03410523 tanimoto score: 0.73	MMs03419250 tanimoto score: 0.73
MMs00008850 tanimoto score: 0.73	MMs03684076 tanimoto score: 0.73	MMs03684179 tanimoto score: 0.73	MMs03684942 tanimoto score: 0.73
MMs03699534 tanimoto score: 0.73	MMs03715029 tanimoto score: 0.73	MMs03715048 tanimoto score: 0.73	MMs03715555 tanimoto score: 0.73

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