MMs02155537tanimoto score: 0.8 | MMs02552816tanimoto score: 0.8 | MMs02658760tanimoto score: 0.8 | MMs00022871tanimoto score: 0.8 |
MMs02282139tanimoto score: 0.8 | MMs02158797tanimoto score: 0.8 | MMs02457016tanimoto score: 0.8 | MMs02373952tanimoto score: 0.79 |
MMs02280195tanimoto score: 0.79 | MMs02657232tanimoto score: 0.79 | MMs03150761tanimoto score: 0.79 | MMs03176163tanimoto score: 0.79 |
MMs02995129tanimoto score: 0.79 | MMs02373947tanimoto score: 0.79 | MMs02999263tanimoto score: 0.79 | MMs03177388tanimoto score: 0.79 |
MMs02373930tanimoto score: 0.79 | MMs02373949tanimoto score: 0.79 | MMs02656336tanimoto score: 0.79 | MMs02373944tanimoto score: 0.79 |