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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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MMs02458750 tanimoto score: 0.71	MMs02458746 tanimoto score: 0.71	MMs01551776 tanimoto score: 0.71	MMs01551778 tanimoto score: 0.71
MMs01551780 tanimoto score: 0.71	MMs01551782 tanimoto score: 0.71	MMs00821648 tanimoto score: 0.7	MMs00821646 tanimoto score: 0.7
MMs00821644 tanimoto score: 0.7	MMs01789335 tanimoto score: 0.7	MMs00821650 tanimoto score: 0.7	MMs02514023 tanimoto score: 0.7
MMs03236614 tanimoto score: 0.7	MMs01789337 tanimoto score: 0.7	MMs00014988 tanimoto score: 0.7	MMs02342249 tanimoto score: 0.7
MMs02255178 tanimoto score: 0.7	MMs03362167 tanimoto score: 0.7	MMs03375830 tanimoto score: 0.7	MMs03375832 tanimoto score: 0.7

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