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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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MMs02341652 tanimoto score: 0.83	MMs03247400 tanimoto score: 0.83	MMs02823354 tanimoto score: 0.83	MMs02191165 tanimoto score: 0.83
MMs00787954 tanimoto score: 0.83	MMs02334682 tanimoto score: 0.83	MMs00527689 tanimoto score: 0.83	MMs00548896 tanimoto score: 0.83
MMs02341808 tanimoto score: 0.83	MMs02299153 tanimoto score: 0.83	MMs03252250 tanimoto score: 0.83	MMs02180892 tanimoto score: 0.83
MMs00519083 tanimoto score: 0.83	MMs00519082 tanimoto score: 0.83	MMs02287274 tanimoto score: 0.83	MMs01110615 tanimoto score: 0.83
MMs00499153 tanimoto score: 0.83	MMs01112933 tanimoto score: 0.83	MMs02175871 tanimoto score: 0.83	MMs00004888 tanimoto score: 0.83

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