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ligand: 1AB Name: 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL SMILES: C1C(C(C(N1)CO)O)O

[show PDB table]

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

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MMs02333971 tanimoto score: 0.79	MMs03086517 tanimoto score: 0.79	MMs02893730 tanimoto score: 0.79	MMs03274445 tanimoto score: 0.79
MMs03209443 tanimoto score: 0.78	MMs03757504 tanimoto score: 0.78	MMs02478960 tanimoto score: 0.78	MMs03091331 tanimoto score: 0.78
MMs03091330 tanimoto score: 0.78	MMs03209668 tanimoto score: 0.78	MMs03471011 tanimoto score: 0.78	MMs03471014 tanimoto score: 0.78
MMs02470886 tanimoto score: 0.78	MMs02470887 tanimoto score: 0.78	MMs03090360 tanimoto score: 0.78	MMs03090359 tanimoto score: 0.78
MMs03470999 tanimoto score: 0.78	MMs03470996 tanimoto score: 0.78	MMs03416947 tanimoto score: 0.78	MMs03222336 tanimoto score: 0.78

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