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ligand: 2AO Name: (2S)-2-AMINOHEXAN-1-OL SMILES: CCCCC(CO)N

[show PDB table]

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

of 14    Go to Page

MMs00011247 tanimoto score: 1	MMs00012786 tanimoto score: 1	MMs02366326 tanimoto score: 0.9	MMs02366320 tanimoto score: 0.9
MMs02366324 tanimoto score: 0.9	MMs02366322 tanimoto score: 0.9	MMs00009693 tanimoto score: 0.89	MMs00056133 tanimoto score: 0.88
MMs00004653 tanimoto score: 0.88	MMs00004651 tanimoto score: 0.88	MMs00056135 tanimoto score: 0.88	MMs03495665 tanimoto score: 0.87
MMs02243529 tanimoto score: 0.87	MMs02366344 tanimoto score: 0.85	MMs02366342 tanimoto score: 0.85	MMs02366340 tanimoto score: 0.85
MMs02366338 tanimoto score: 0.85	MMs00009629 tanimoto score: 0.84	MMs02223421 tanimoto score: 0.84	MMs00012150 tanimoto score: 0.84

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