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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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MMs03375914 tanimoto score: 0.7	MMs03375916 tanimoto score: 0.7	MMs02221651 tanimoto score: 0.7	MMs02221653 tanimoto score: 0.7
MMs02342248 tanimoto score: 0.7	MMs02342247 tanimoto score: 0.7	MMs02374235 tanimoto score: 0.7	MMs03822806 tanimoto score: 0.7
MMs02342246 tanimoto score: 0.7	MMs02255176 tanimoto score: 0.7	MMs03652991 tanimoto score: 0.7	MMs03653018 tanimoto score: 0.7
MMs02255182 tanimoto score: 0.7	MMs02255180 tanimoto score: 0.7	MMs02265064 tanimoto score: 0.7	MMs01789333 tanimoto score: 0.7
MMs02221655 tanimoto score: 0.7	MMs01789331 tanimoto score: 0.7	MMs02464605 tanimoto score: 0.7	MMs02464606 tanimoto score: 0.7

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