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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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MMs03307369 tanimoto score: 0.83	MMs03319315 tanimoto score: 0.83	MMs02823354 tanimoto score: 0.83	MMs00519083 tanimoto score: 0.83
MMs03466779 tanimoto score: 0.83	MMs02823356 tanimoto score: 0.83	MMs00519082 tanimoto score: 0.83	MMs00787954 tanimoto score: 0.83
MMs03307209 tanimoto score: 0.83	MMs02229358 tanimoto score: 0.83	MMs00499153 tanimoto score: 0.83	MMs02327289 tanimoto score: 0.83
MMs02826506 tanimoto score: 0.83	MMs02229357 tanimoto score: 0.83	MMs02841701 tanimoto score: 0.83	MMs00099052 tanimoto score: 0.83
MMs03319325 tanimoto score: 0.83	MMs02302180 tanimoto score: 0.83	MMs02302178 tanimoto score: 0.83	MMs02300267 tanimoto score: 0.83

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