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ligand: CHA Name: 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE SMILES: C1CCC(CC1)CC(CO)N

[show PDB table]

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

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MMs03505956 tanimoto score: 0.92	MMs00013870 tanimoto score: 0.9	MMs00017184 tanimoto score: 0.9	MMs02342370 tanimoto score: 0.89
MMs03322543 tanimoto score: 0.89	MMs01297614 tanimoto score: 0.89	MMs01297616 tanimoto score: 0.89	MMs01297612 tanimoto score: 0.89
MMs01297618 tanimoto score: 0.89	MMs03950442 tanimoto score: 0.87	MMs03950255 tanimoto score: 0.87	MMs03099103 tanimoto score: 0.87
MMs03099105 tanimoto score: 0.87	MMs02444479 tanimoto score: 0.86	MMs00362934 tanimoto score: 0.86	MMs02444481 tanimoto score: 0.86
MMs00362938 tanimoto score: 0.86	MMs02444487 tanimoto score: 0.86	MMs03098869 tanimoto score: 0.86	MMs02444489 tanimoto score: 0.86

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