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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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MMs03252250 tanimoto score: 0.83	MMs03247400 tanimoto score: 0.83	MMs03191973 tanimoto score: 0.83	MMs00519083 tanimoto score: 0.83
MMs02191165 tanimoto score: 0.83	MMs02300267 tanimoto score: 0.83	MMs01110615 tanimoto score: 0.83	MMs00093072 tanimoto score: 0.83
MMs00519082 tanimoto score: 0.83	MMs01112933 tanimoto score: 0.83	MMs03102392 tanimoto score: 0.83	MMs02302178 tanimoto score: 0.83
MMs00527689 tanimoto score: 0.83	MMs02823354 tanimoto score: 0.83	MMs02299153 tanimoto score: 0.83	MMs00787954 tanimoto score: 0.83
MMs02649779 tanimoto score: 0.83	MMs02826506 tanimoto score: 0.83	MMs03379583 tanimoto score: 0.83	MMs02175871 tanimoto score: 0.83

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