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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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MMs02229360 tanimoto score: 0.83	MMs00519083 tanimoto score: 0.83	MMs00519082 tanimoto score: 0.83	MMs02842887 tanimoto score: 0.83
MMs02229358 tanimoto score: 0.83	MMs02360359 tanimoto score: 0.83	MMs02345700 tanimoto score: 0.83	MMs02841701 tanimoto score: 0.83
MMs02842889 tanimoto score: 0.83	MMs01112933 tanimoto score: 0.83	MMs00043802 tanimoto score: 0.83	MMs02229357 tanimoto score: 0.83
MMs02229359 tanimoto score: 0.83	MMs02841444 tanimoto score: 0.83	MMs02341652 tanimoto score: 0.83	MMs00499153 tanimoto score: 0.83
MMs03247400 tanimoto score: 0.83	MMs03019519 tanimoto score: 0.83	MMs03252250 tanimoto score: 0.83	MMs00787954 tanimoto score: 0.83

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