MMs02813417tanimoto score: 0.8 | MMs00005533tanimoto score: 0.8 | MMs02813753tanimoto score: 0.8 | MMs02813754tanimoto score: 0.8 |
MMs03684942tanimoto score: 0.8 | MMs03686137tanimoto score: 0.8 | MMs03684076tanimoto score: 0.8 | MMs03684179tanimoto score: 0.8 |
MMs03686176tanimoto score: 0.8 | MMs00015060tanimoto score: 0.8 | MMs00015012tanimoto score: 0.8 | MMs03201411tanimoto score: 0.8 |
MMs02401750tanimoto score: 0.8 | MMs03463111tanimoto score: 0.8 | MMs03427595tanimoto score: 0.79 | MMs03404551tanimoto score: 0.79 |
MMs03404549tanimoto score: 0.79 | MMs00009056tanimoto score: 0.79 | MMs02343281tanimoto score: 0.79 | MMs02893345tanimoto score: 0.79 |