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ligand: CYY Name: 2-DEOXYSTREPTAMINE SMILES: C1C(C(C(C(C1N)O)O)O)N

[show PDB table]

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

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MMs02224168 tanimoto score: 0.7	MMs02224166 tanimoto score: 0.7	MMs02224164 tanimoto score: 0.7	MMs03874511 tanimoto score: 0.7
MMs03874516 tanimoto score: 0.7	MMs03874522 tanimoto score: 0.7	MMs03874528 tanimoto score: 0.7	MMs02224162 tanimoto score: 0.7
MMs03405262 tanimoto score: 0.7	MMs03404961 tanimoto score: 0.7	MMs03260514 tanimoto score: 0.7	MMs03260518 tanimoto score: 0.7
MMs03260453 tanimoto score: 0.7	MMs03260444 tanimoto score: 0.7	MMs03213770 tanimoto score: 0.7	MMs03206966 tanimoto score: 0.7
MMs03206761 tanimoto score: 0.7	MMs03091331 tanimoto score: 0.7	MMs03091330 tanimoto score: 0.7	MMs03089391 tanimoto score: 0.7

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