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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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MMs03319029 tanimoto score: 0.83	MMs03319325 tanimoto score: 0.83	MMs00519083 tanimoto score: 0.83	MMs03307405 tanimoto score: 0.83
MMs02229359 tanimoto score: 0.83	MMs00499153 tanimoto score: 0.83	MMs03307369 tanimoto score: 0.83	MMs02229358 tanimoto score: 0.83
MMs02229360 tanimoto score: 0.83	MMs02841701 tanimoto score: 0.83	MMs03307209 tanimoto score: 0.83	MMs00003143 tanimoto score: 0.83
MMs02842887 tanimoto score: 0.83	MMs00003141 tanimoto score: 0.83	MMs00106677 tanimoto score: 0.83	MMs02229357 tanimoto score: 0.83
MMs01533997 tanimoto score: 0.83	MMs02842889 tanimoto score: 0.83	MMs03307193 tanimoto score: 0.82	MMs03307146 tanimoto score: 0.82

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