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ligand: SAF Name: 3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL SMILES: CC(c1cccc(c1)O)N(C)C

[show PDB table]

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

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MMs03319325 tanimoto score: 0.83	MMs03352479 tanimoto score: 0.83	MMs00099052 tanimoto score: 0.83	MMs00519082 tanimoto score: 0.83
MMs02841701 tanimoto score: 0.83	MMs02842887 tanimoto score: 0.83	MMs00519083 tanimoto score: 0.83	MMs00499153 tanimoto score: 0.83
MMs02841442 tanimoto score: 0.83	MMs02841444 tanimoto score: 0.83	MMs02842889 tanimoto score: 0.83	MMs02314182 tanimoto score: 0.83
MMs03307209 tanimoto score: 0.83	MMs02191165 tanimoto score: 0.83	MMs03247400 tanimoto score: 0.83	MMs03252250 tanimoto score: 0.83
MMs01112933 tanimoto score: 0.83	MMs03191973 tanimoto score: 0.83	MMs02826506 tanimoto score: 0.83	MMs02345700 tanimoto score: 0.83

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