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ligand: DIG Name: 2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL SMILES: C(C1C(C(C(N1)CO)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02255176 tanimoto score: 0.72	MMs02237920 tanimoto score: 0.72	MMs02237918 tanimoto score: 0.72	MMs02237916 tanimoto score: 0.72
MMs03471402 tanimoto score: 0.72	MMs03471404 tanimoto score: 0.72	MMs03471419 tanimoto score: 0.72	MMs03471421 tanimoto score: 0.72
MMs02237914 tanimoto score: 0.72	MMs02126019 tanimoto score: 0.72	MMs02126017 tanimoto score: 0.72	MMs03687018 tanimoto score: 0.72
MMs03687048 tanimoto score: 0.72	MMs03687061 tanimoto score: 0.72	MMs01726921 tanimoto score: 0.72	MMs01726920 tanimoto score: 0.72
MMs01726919 tanimoto score: 0.72	MMs03757476 tanimoto score: 0.72	MMs01725693 tanimoto score: 0.72	MMs00454777 tanimoto score: 0.72

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