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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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MMs03524557 tanimoto score: 0.9	MMs02861996 tanimoto score: 0.9	MMs03758268 tanimoto score: 0.9	MMs02843075 tanimoto score: 0.9
MMs03465371 tanimoto score: 0.9	MMs03140596 tanimoto score: 0.9	MMs02844363 tanimoto score: 0.9	MMs02368461 tanimoto score: 0.9
MMs02649231 tanimoto score: 0.89	MMs03469183 tanimoto score: 0.89	MMs02536349 tanimoto score: 0.89	MMs03521106 tanimoto score: 0.89
MMs02137774 tanimoto score: 0.89	MMs03050451 tanimoto score: 0.89	MMs03050453 tanimoto score: 0.89	MMs03050455 tanimoto score: 0.89
MMs02334658 tanimoto score: 0.89	MMs02862170 tanimoto score: 0.89	MMs02164113 tanimoto score: 0.89	MMs03050457 tanimoto score: 0.89

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